Molecular formula: | C30H42O2 |
Average mass: | 434.664 |
Monoisotopic mass: | 434.318481 |
ChemSpider ID: | 4449866 |
1 of 1 defined stereocentres
Double-bond stereo
(1R)-4-[(1E,3E,5E,7Z,9E,11Z,13E,15E)-17-Hydroxy-3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15-heptadecaoctaen-1-yl]-3,5,5-trimethyl-3-cyclohexen-1-ol
[ACD/IUPAC Name](1R)-4-[(1E,3E,5E,7Z,9E,11Z,13E,15E)-17-Hydroxy-3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15-heptadecaoctaen-1-yl]-3,5,5-trimethyl-3-cyclohexen-1-ol
[German]
[ACD/IUPAC Name](1R)-4-[(1E,3E,5E,7Z,9E,11Z,13E,15E)-17-Hydroxy-3,7,12,16-tétraméthyl-1,3,5,7,9,11,13,15-heptadécaoctaén-1-yl]-3,5,5-triméthyl-3-cyclohexén-1-ol
[French]
[ACD/IUPAC Name](1R)-4-[(1E,3E,5E,7Z,9E,11Z,13E,15E)-17-hydroxy-3,7,12,16-tetramethylheptadeca-1,3,5,7,9,11,13,15-octaen-1-yl]-3,5,5-trimethylcyclohex-3-en-1-ol
3-Cyclohexen-1-ol, 4-[(1E,3E,5E,7Z,9E,11Z,13E,15E)-17-hydroxy-3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15-heptadecaoctaen-1-yl]-3,5,5-trimethyl-, (1R)-
[ACD/Index Name](3R)-3-HYDROXY-8′-APOCAROTENOL
3ON