6-methoxy-3a,8-dimethyl-1-prop-1-en-2-yl-2,3,4,5-tetrahydrocyclopenta[a]naphthalene

Systemtic Name: 6-methoxy-3a,8-dimethyl-1-prop-1-en-2-yl-2,3,4,5-tetrahydrocyclopenta[a]naphthalene Openeye Name: 1-isopropenyl-6-methoxy-3a,8-dimethyl-2,3,4,5-tetrahydrocyclopenta[a]naphthalene CAS Name: 6-methoxy-3a,8-dimethyl-1-(1-methylethenyl)-2,3,4,5-tetrahydrocyclopenta[a]naphthalene IUPAC Name: 6-methoxy-3a,8-dimethyl-1-prop-1-en-2-yl-2,3,4,5-tetrahydrocyclopenta[a]naphthalene Traditional Name: 1-isopropenyl-6-methoxy-3a,8-dimethyl-2,3,4,5-tetrahydrobenz[e]indene Formula: C19H24O MolecularWeight: 268.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCC3(CCC(=C3C2=C1)C(=C)C)C)OC

Isomeric SMILES

CC1=CC(=C2CCC3(CCC(=C3C2=C1)C(=C)C)C)OC

InChI

InChI=1S/C19H24O/c1-12(2)14-6-8-19(4)9-7-15-16(18(14)19)10-13(3)11-17(15)20-5/h10-11H,1,6-9H2,2-5H3