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Details

Stereochemistry ACHIRAL
Molecular Formula C22H34O
Molecular Weight 314.5048
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 4
Charge 0

SHOW SMILES / InChI
Structure of 15,15-Dimethylretinol

SMILES

CC(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(C)=C/C(C)(C)O

InChI

InChIKey=UFGABHUPDRAFFV-NBIQJRODSA-N
InChI=1S/C22H34O/c1-17(10-8-11-18(2)16-22(6,7)23)13-14-20-19(3)12-9-15-21(20,4)5/h8,10-11,13-14,16,23H,9,12,15H2,1-7H3/b11-8+,14-13+,17-10+,18-16+

HIDE SMILES / InChI

Approval Year

Name Type Language
15,15-Dimethylretinol
Common Name English
DIMETHYL RETINOL, 15,15-
Preferred Name English
3,5,7,9-Decatetraen-2-ol, 2,4,8-trimethyl-10-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (all-E)-
Systematic Name English
all-trans-15,15-Dimethylretinol
Common Name English
(3E,5E,7E,9E)-2,4,8-trimethyl-10-(2,6,6-trimethylcyclohexen-1-yl)deca-3,5,7,9-tetraen-2-ol
Systematic Name English
Code System Code Type Description
PUBCHEM
19693551
Created by admin on Mon Mar 31 18:52:26 GMT 2025 , Edited by admin on Mon Mar 31 18:52:26 GMT 2025
PRIMARY
EPA CompTox
DTXSID90217862
Created by admin on Mon Mar 31 18:52:26 GMT 2025 , Edited by admin on Mon Mar 31 18:52:26 GMT 2025
PRIMARY
CAS
67517-39-9
Created by admin on Mon Mar 31 18:52:26 GMT 2025 , Edited by admin on Mon Mar 31 18:52:26 GMT 2025
PRIMARY
FDA UNII
NJS5C5R7UC
Created by admin on Mon Mar 31 18:52:26 GMT 2025 , Edited by admin on Mon Mar 31 18:52:26 GMT 2025
PRIMARY