CNP0000292

2D Structure
CID 162788464
IUPAC Name 6-[18-(4-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15-octaen-17-ynyl]-1,5,5-trimethylcyclohexane-1,3-diol
InChI InChI=1S/C40H56O3/c1-29(17-13-19-31(3)21-23-36-33(5)25-34(41)26-38(36,6)7)15-11-12-16-30(2)18-14-20-32(4)22-24-37-39(8,9)27-35(42)28-40(37,10)43/h11-20,22,24,34-35,37,41-43H,25-28H2,1-10H3
InChI Key LWBFQDLBYOKRAG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C40H56O3
Molecular Weight 584.9
synonyms []

From Pubchem