Molecular properties
- Formula
- C24H23ClO2
- Molar mass
- 378.90 g·mol−1
- Exact mass
- 378.1386 Da
- 13
- PubChem CID
- 3036505
Molecule record
2-[4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]ethanol
C24H23ClO2
378.90 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Alkene
Alkyl halide
Aromatic ring
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (deaminohydroxy) toremifene
- 128607-22-7
- 2-(4-(4-chloro-1,2-diphenyl-but-1-enyl)phenoxy)ethanol
- 2-(p-((Z)-4-Chloro-1,2-diphenyl-1-butenyl)phenoxy)ethanol
- 2-{4-[(1Z)-4-chloro-1,2-diphenylbut-1-en-1-yl]phenoxy}ethanol
- B0P231ILBK
- CHEBI:73275
- DTXCID701509662
Show all 24 synonyms
- DTXSID101025426
- Deamino-hydroxytoremifene
- Ethanol, 2-[4-[(1Z)-4-chloro-1,2-diphenyl-1-buten-1-yl]phenoxy]-
- Ethanol, 2-[4-[(1Z)-4-chloro-1,2-diphenyl-1-butenyl]phenoxy]-
- FC-1271a
- Fc-1271
- G03XC05
- MFCD00871890
- Ospemifene
- Ospemifeno
- Osphena
- RefChem:57345
- Tore iii
- Z-2-(4-(4-chloro-1,2-diphenyl-but-1-enyl)phenoxy)ethanol
- ospemifenum
- senshio
Structure identifiers
- Canonical SMILES
- OCCOc1ccc(/C(=C(/CCCl)c2ccccc2)c2ccccc2)cc1
- Isomeric SMILES
- C1=CC=C(C=C1)/C(=C(/C2=CC=CC=C2)\C3=CC=C(C=C3)OCCO)/CCCl
- InChI
- InChI=1S/C24H23ClO2/c25-16-15-23(19-7-3-1-4-8-19)24(20-9-5-2-6-10-20)21-11-13-22(14-12-21)27-18-17-26/h1-14,26H,15-18H2/b24-23-
- InChIKey
- LUMKNAVTFCDUIE-VHXPQNKSSA-N
- PubChem CID
- 3036505
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2-[4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]ethanol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-[4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]ethanol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.