Molecule record

2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-ol

C28H48O2

416.69 g/mol

Loading structure

Molecular properties

Formula
C28H48O2
Molar mass
416.69 g·mol−1
Exact mass
416.3654 Da
5
PubChem CID
14986

Functional groups

Alkane / alkyl carbon
Aromatic ring
Ether
Phenol

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 1406-66-2
  • Antioxidans E-Hevert
  • BatanaOil
  • Conju Princess
  • Dal E
  • E Mulsin
  • E Vicotrat
  • Lasar
Show all 24 synonyms
  • Methyltocols
  • Micorvit E
  • R0ZB2556P8
  • Tocopherols
  • Uno Vit
  • UnoVit
  • VitaE
  • VitaPlus E
  • Vitamin E Dragees
  • Vitamin E EVI MIRALE
  • Vitamin E mp
  • Vitamin E, Mowivit
  • Vitamin E, Togasan
  • Vitamin E, Vitagutt
  • Vitamin Emp
  • VitaminE EVIMIRALE

Structure identifiers

Canonical SMILES
Cc1c(O)cc2c(c1C)OC(C)(CCCC(C)CCCC(C)CCCC(C)C)CC2
Isomeric SMILES
CC1=C(C=C2CCC(OC2=C1C)(C)CCCC(C)CCCC(C)CCCC(C)C)O
InChI
InChI=1S/C28H48O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-28(7)18-16-25-19-26(29)23(5)24(6)27(25)30-28/h19-22,29H,8-18H2,1-7H3
InChIKey
QUEDXNHFTDJVIY-UHFFFAOYSA-N
PubChem CID
14986

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-ol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-ol; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record