(3aS)-6-methoxy-3a,8-dimethyl-1-propan-2-yl-3H-cyclopenta[a]naphthalen-2-one

Systemtic Name: (3aS)-6-methoxy-3a,8-dimethyl-1-propan-2-yl-3H-cyclopenta[a]naphthalen-2-one Openeye Name: (3aS)-1-isopropyl-6-methoxy-3a,8-dimethyl-3H-cyclopenta[a]naphthalen-2-one CAS Name: (3aS)-6-methoxy-3a,8-dimethyl-1-propan-2-yl-3H-cyclopenta[a]naphthalen-2-one IUPAC Name: (3aS)-6-methoxy-3a,8-dimethyl-1-propan-2-yl-3H-cyclopenta[a]naphthalen-2-one Traditional Name: (3aS)-1-isopropyl-6-methoxy-3a,8-dimethyl-3H-benz[e]inden-2-one Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C2C=C[C@@]3(CC(=O)C(=C3C2=C1)C(C)C)C)OC

InChI

InChI=1S/C19H22O2/c1-11(2)17-15(20)10-19(4)7-6-13-14(18(17)19)8-12(3)9-16(13)21-5/h6-9,11H,10H2,1-5H3/t19-/m1/s1