Molecular properties
- Formula
- C17H28
- Molar mass
- 232.41 g·mol−1
- Exact mass
- 232.2191 Da
- 4
- PubChem CID
- 20655
Molecule record
undecan-3-ylbenzene
C17H28
232.41 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (1-Ethylnonyl)benzene #
- 3-Phenylundecane
- 3Phenylundecane
- 4536-87-2
- Benzene, (1-ethylnonyl)-
- DTXCID301013106
- DTXSID20874982
- H59411
Show all 16 synonyms
- NS00095915
- NVHBFHMWJJMQTG-UHFFFAOYSA-N
- RefChem:117262
- SCHEMBL28188782
- SCHEMBL3390551
- SCHEMBL6679949
- SCHEMBL982661
- Undecane, 3-phenyl-
Structure identifiers
- Canonical SMILES
- CCCCCCCCC(CC)c1ccccc1
- Isomeric SMILES
- CCCCCCCCC(CC)C1=CC=CC=C1
- InChI
- InChI=1S/C17H28/c1-3-5-6-7-8-10-13-16(4-2)17-14-11-9-12-15-17/h9,11-12,14-16H,3-8,10,13H2,1-2H3
- InChIKey
- NVHBFHMWJJMQTG-UHFFFAOYSA-N
- PubChem CID
- 20655
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 undecan-3-ylbenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for undecan-3-ylbenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.