(3aS,9bR)-7-methoxy-3,3-dimethyl-1-methylidene-3a,4,5,9b-tetrahydro-2H-cyclopenta[a]naphthalene

Systemtic Name: (3aS,9bR)-7-methoxy-3,3-dimethyl-1-methylidene-3a,4,5,9b-tetrahydro-2H-cyclopenta[a]naphthalene Openeye Name: (3aS,9bR)-7-methoxy-3,3-dimethyl-1-methylene-3a,4,5,9b-tetrahydro-2H-cyclopenta[a]naphthalene CAS Name: (3aS,9bR)-7-methoxy-3,3-dimethyl-1-methylene-3a,4,5,9b-tetrahydro-2H-cyclopenta[a]naphthalene IUPAC Name: (3aS,9bR)-7-methoxy-3,3-dimethyl-1-methylidene-3a,4,5,9b-tetrahydro-2H-cyclopenta[a]naphthalene Traditional Name: (3aS,9bR)-7-methoxy-3,3-dimethyl-1-methylene-3a,4,5,9b-tetrahydro-2H-benz[e]indene Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C)C2C1CCC3=C2C=CC(=C3)OC)C

Isomeric SMILES

CC1(CC(=C)[C@H]2[C@@H]1CCC3=C2C=CC(=C3)OC)C

InChI

InChI=1S/C17H22O/c1-11-10-17(2,3)15-8-5-12-9-13(18-4)6-7-14(12)16(11)15/h6-7,9,15-16H,1,5,8,10H2,2-4H3/t15-,16+/m0/s1