(1S,5aS)-1,9a-dimethyl-8-oxidanylidene-2,3,3a,3b,4,5,5a,6,7,9,9b,10,11,11a-tetradecahydroindeno[4,5-h]isothiochromen-1-ol

Systemtic Name: (1S,5aS)-1,9a-dimethyl-8-oxidanylidene-2,3,3a,3b,4,5,5a,6,7,9,9b,10,11,11a-tetradecahydroindeno[4,5-h]isothiochromen-1-ol Openeye Name: (1S,5aS)-1,9a-dimethyl-8-oxo-2,3,3a,3b,4,5,5a,6,7,9,9b,10,11,11a-tetradecahydroindeno[4,5-h]isothiochromen-1-ol CAS Name: (1S,5aS)-1,9a-dimethyl-8-oxo-2,3,3a,3b,4,5,5a,6,7,9,9b,10,11,11a-tetradecahydroindeno[4,5-h]isothiochromen-1-ol IUPAC Name: (1S,5aS)-1,9a-dimethyl-8-oxo-2,3,3a,3b,4,5,5a,6,7,9,9b,10,11,11a-tetradecahydroindeno[4,5-h]isothiochromen-1-ol Traditional Name: (1S,5aS)-8-keto-1,9a-dimethyl-2,3,3a,3b,4,5,5a,6,7,9,9b,10,11,11a-tetradecahydroinden[4,5-h]isothiochromen-1-ol Formula: C18H30O2S MolecularWeight: 310.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2C1CCC3C2CCC4C3(CS(=O)CC4)C)O

Isomeric SMILES

C[C@@]1(CCC2C1CCC3C2CC[C@@H]4C3(CS(=O)CC4)C)O

InChI

InChI=1S/C18H30O2S/c1-17-11-21(20)10-8-12(17)3-4-13-14-7-9-18(2,19)16(14)6-5-15(13)17/h12-16,19H,3-11H2,1-2H3/t12-,13?,14?,15?,16?,17?,18-,21?/m0/s1