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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1CCC2C1(CCC3=C2C=CC(=C3)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C17H22O/c1-4-13-5-8-16-15-7-6-14(18-3)11-12(15)9-10-17(13,16)2/h4,6-7,11,16H,5,8-10H2,1-3H3/b13-4-/t16-,17+/m0/s1