(4aS,9R,10aR)-1,1,4a-trimethyl-9-oxidanyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one

Systemtic Name: (4aS,9R,10aR)-1,1,4a-trimethyl-9-oxidanyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one Openeye Name: (4aS,9R,10aR)-9-hydroxy-7-isopropyl-1,1,4a-trimethyl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one CAS Name: (4aS,9R,10aR)-9-hydroxy-1,1,4a-trimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one IUPAC Name: (4aS,9R,10aR)-9-hydroxy-1,1,4a-trimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one Traditional Name: (4aS,9R,10aR)-9-hydroxy-7-isopropyl-1,1,4a-trimethyl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one Formula: C20H28O2 MolecularWeight: 300.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)C3(CCC(=O)C(C3CC2O)(C)C)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)[C@]3(CCC(=O)C([C@@H]3C[C@H]2O)(C)C)C

InChI

InChI=1S/C20H28O2/c1-12(2)13-6-7-15-14(10-13)16(21)11-17-19(3,4)18(22)8-9-20(15,17)5/h6-7,10,12,16-17,21H,8-9,11H2,1-5H3/t16-,17+,20-/m1/s1