(4bS,8aS)-4b,8,8-trimethyl-2-propan-2-yl-6,7,8a,10-tetrahydro-5H-phenanthren-9-one

Systemtic Name: (4bS,8aS)-4b,8,8-trimethyl-2-propan-2-yl-6,7,8a,10-tetrahydro-5H-phenanthren-9-one Openeye Name: (4bS,8aS)-2-isopropyl-4b,8,8-trimethyl-6,7,8a,10-tetrahydro-5H-phenanthren-9-one CAS Name: (4bS,8aS)-4b,8,8-trimethyl-2-propan-2-yl-6,7,8a,10-tetrahydro-5H-phenanthren-9-one IUPAC Name: (4bS,8aS)-4b,8,8-trimethyl-2-propan-2-yl-6,7,8a,10-tetrahydro-5H-phenanthren-9-one Traditional Name: (4bS,8aS)-2-isopropyl-4b,8,8-trimethyl-6,7,8a,10-tetrahydro-5H-phenanthren-9-one Formula: C20H28O MolecularWeight: 284.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)C3(CCCC(C3C(=O)C2)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H28O/c1-13(2)14-7-8-16-15(11-14)12-17(21)18-19(3,4)9-6-10-20(16,18)5/h7-8,11,13,18H,6,9-10,12H2,1-5H3/t18-,20+/m0/s1