(3aS,9bR)-6-methoxy-3a,8-dimethyl-1-propan-2-yl-4,9b-dihydro-3H-cyclopenta[a]naphthalen-5-one

Systemtic Name: (3aS,9bR)-6-methoxy-3a,8-dimethyl-1-propan-2-yl-4,9b-dihydro-3H-cyclopenta[a]naphthalen-5-one Openeye Name: (3aS,9bR)-1-isopropyl-6-methoxy-3a,8-dimethyl-4,9b-dihydro-3H-cyclopenta[a]naphthalen-5-one CAS Name: (3aS,9bR)-6-methoxy-3a,8-dimethyl-1-propan-2-yl-4,9b-dihydro-3H-cyclopenta[a]naphthalen-5-one IUPAC Name: (3aS,9bR)-6-methoxy-3a,8-dimethyl-1-propan-2-yl-4,9b-dihydro-3H-cyclopenta[a]naphthalen-5-one Traditional Name: (3aS,9bR)-1-isopropyl-6-methoxy-3a,8-dimethyl-4,9b-dihydro-3H-benz[e]inden-5-one Formula: C19H24O2 MolecularWeight: 284.39266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=O)CC3(CC=C(C3C2=C1)C(C)C)C)OC

Isomeric SMILES

CC1=CC(=C2C(=O)C[C@@]3(CC=C([C@@H]3C2=C1)C(C)C)C)OC

InChI

InChI=1S/C19H24O2/c1-11(2)13-6-7-19(4)10-15(20)17-14(18(13)19)8-12(3)9-16(17)21-5/h6,8-9,11,18H,7,10H2,1-5H3/t18-,19+/m1/s1