(4S,7aR)-5-[(1S,2S,4S)-2-(2-hydroxyethyl)-1-methyl-4-oxidanyl-cyclohexyl]-1,7a-dimethyl-3,3a,4,5,6,7-hexahydroinden-4-ol

Systemtic Name: (4S,7aR)-5-[(1S,2S,4S)-2-(2-hydroxyethyl)-1-methyl-4-oxidanyl-cyclohexyl]-1,7a-dimethyl-3,3a,4,5,6,7-hexahydroinden-4-ol Openeye Name: (4S,7aR)-5-[(1S,2S,4S)-4-hydroxy-2-(2-hydroxyethyl)-1-methyl-cyclohexyl]-1,7a-dimethyl-3,3a,4,5,6,7-hexahydroinden-4-ol CAS Name: (4S,7aR)-5-[(1S,2S,4S)-4-hydroxy-2-(2-hydroxyethyl)-1-methylcyclohexyl]-1,7a-dimethyl-3,3a,4,5,6,7-hexahydroinden-4-ol IUPAC Name: (4S,7aR)-5-[(1S,2S,4S)-4-hydroxy-2-(2-hydroxyethyl)-1-methylcyclohexyl]-1,7a-dimethyl-3,3a,4,5,6,7-hexahydroinden-4-ol Traditional Name: (4S,7aR)-5-[(1S,2S,4S)-4-hydroxy-2-(2-hydroxyethyl)-1-methyl-cyclohexyl]-1,7a-dimethyl-3,3a,4,5,6,7-hexahydroinden-4-ol Formula: C20H34O3 MolecularWeight: 322.48216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C1(CCC(C2O)C3(CCC(CC3CCO)O)C)C

Isomeric SMILES

CC1=CCC2[C@]1(CCC([C@@H]2O)[C@]3(CC[C@@H](C[C@@H]3CCO)O)C)C

InChI

InChI=1S/C20H34O3/c1-13-4-5-16-18(23)17(7-10-19(13,16)2)20(3)9-6-15(22)12-14(20)8-11-21/h4,14-18,21-23H,5-12H2,1-3H3/t14-,15-,16?,17?,18+,19-,20-/m0/s1