(4aS,10aS)-1,1,4a-trimethyl-8-oxidanyl-7-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one

Systemtic Name: (4aS,10aS)-1,1,4a-trimethyl-8-oxidanyl-7-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one Openeye Name: (4aS,10aS)-8-hydroxy-7-isopropyl-1,1,4a-trimethyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one CAS Name: (4aS,10aS)-8-hydroxy-1,1,4a-trimethyl-7-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one IUPAC Name: (4aS,10aS)-8-hydroxy-1,1,4a-trimethyl-7-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one Traditional Name: (4aS,10aS)-8-hydroxy-7-isopropyl-1,1,4a-trimethyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one Formula: C20H28O2 MolecularWeight: 300.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=C(C=C1)C3(CCCC(C3CC2=O)(C)C)C)O

Isomeric SMILES

CC(C)C1=C(C2=C(C=C1)[C@]3(CCCC([C@@H]3CC2=O)(C)C)C)O

InChI

InChI=1S/C20H28O2/c1-12(2)13-7-8-14-17(18(13)22)15(21)11-16-19(3,4)9-6-10-20(14,16)5/h7-8,12,16,22H,6,9-11H2,1-5H3/t16-,20+/m0/s1