8-oxidanyl-4,4a,4b,5,6,6a,7,8,9,10,10a,10b,11,12-tetradecahydro-3H-chrysen-2-one

Systemtic Name: 8-oxidanyl-4,4a,4b,5,6,6a,7,8,9,10,10a,10b,11,12-tetradecahydro-3H-chrysen-2-one Openeye Name: 8-hydroxy-4,4a,4b,5,6,6a,7,8,9,10,10a,10b,11,12-tetradecahydro-3H-chrysen-2-one CAS Name: 8-hydroxy-4,4a,4b,5,6,6a,7,8,9,10,10a,10b,11,12-tetradecahydro-3H-chrysen-2-one IUPAC Name: 8-hydroxy-4,4a,4b,5,6,6a,7,8,9,10,10a,10b,11,12-tetradecahydro-3H-chrysen-2-one Traditional Name: 8-hydroxy-4,4a,4b,5,6,6a,7,8,9,10,10a,10b,11,12-tetradecahydro-3H-chrysen-2-one Formula: C18H26O2 MolecularWeight: 274.39784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CCC3=CC(=O)CCC23)C4C1CC(CC4)O

Isomeric SMILES

C1CC2C(CCC3=CC(=O)CCC23)C4C1CC(CC4)O

InChI

InChI=1S/C18H26O2/c19-13-3-7-15-11(9-13)1-5-17-16-8-4-14(20)10-12(16)2-6-18(15)17/h9,12,14-18,20H,1-8,10H2