(4bS,8aS)-4b,8,8-trimethyl-2-propan-2-yl-6,7,8a,9-tetrahydro-5H-phenanthren-1-one

Systemtic Name: (4bS,8aS)-4b,8,8-trimethyl-2-propan-2-yl-6,7,8a,9-tetrahydro-5H-phenanthren-1-one Openeye Name: (4bS,8aS)-2-isopropyl-4b,8,8-trimethyl-6,7,8a,9-tetrahydro-5H-phenanthren-1-one CAS Name: (4bS,8aS)-4b,8,8-trimethyl-2-propan-2-yl-6,7,8a,9-tetrahydro-5H-phenanthren-1-one IUPAC Name: (4bS,8aS)-4b,8,8-trimethyl-2-propan-2-yl-6,7,8a,9-tetrahydro-5H-phenanthren-1-one Traditional Name: (4bS,8aS)-2-isopropyl-4b,8,8-trimethyl-6,7,8a,9-tetrahydro-5H-phenanthren-1-one Formula: C20H28O MolecularWeight: 284.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C2C(=CCC3C2(CCCC3(C)C)C)C1=O

Isomeric SMILES

CC(C)C1=CC=C2C(=CC[C@@H]3[C@@]2(CCCC3(C)C)C)C1=O

InChI

InChI=1S/C20H28O/c1-13(2)14-7-9-16-15(18(14)21)8-10-17-19(3,4)11-6-12-20(16,17)5/h7-9,13,17H,6,10-12H2,1-5H3/t17-,20+/m0/s1