(1R,3aS,4S,5R,7aR)-4-[2-(5-methoxy-2-methyl-phenyl)ethyl]-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,3a,4,5,6,7-octahydroinden-5-ol

Systemtic Name: (1R,3aS,4S,5R,7aR)-4-[2-(5-methoxy-2-methyl-phenyl)ethyl]-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,3a,4,5,6,7-octahydroinden-5-ol Openeye Name: (1R,3aS,4S,5R,7aR)-1-[(1R)-1,5-dimethylhexyl]-4-[2-(5-methoxy-2-methyl-phenyl)ethyl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-5-ol CAS Name: (1R,3aS,4S,5R,7aR)-4-[2-(5-methoxy-2-methylphenyl)ethyl]-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,3a,4,5,6,7-octahydroinden-5-ol IUPAC Name: (1R,3aS,4S,5R,7aR)-4-[2-(5-methoxy-2-methylphenyl)ethyl]-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,3a,4,5,6,7-octahydroinden-5-ol Traditional Name: (1R,3aS,4S,5R,7aR)-1-[(1R)-1,5-dimethylhexyl]-4-[2-(5-methoxy-2-methyl-phenyl)ethyl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-5-ol Formula: C28H46O2 MolecularWeight: 414.66364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)CCC2C3CCC(C3(CCC2O)C)C(C)CCCC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC)CC[C@H]2[C@@H]3CC[C@@H]([C@]3(CC[C@H]2O)C)[C@H](C)CCCC(C)C

InChI

InChI=1S/C28H46O2/c1-19(2)8-7-9-21(4)25-14-15-26-24(27(29)16-17-28(25,26)5)13-11-22-18-23(30-6)12-10-20(22)3/h10,12,18-19,21,24-27,29H,7-9,11,13-17H2,1-6H3/t21-,24+,25-,26+,27-,28-/m1/s1