(4S,6S)-6-methoxy-1,3,3-trimethyl-2-[2-(1-methylcyclohexyl)ethyl]-4-prop-1-en-2-yl-cyclohexene

Systemtic Name: (4S,6S)-6-methoxy-1,3,3-trimethyl-2-[2-(1-methylcyclohexyl)ethyl]-4-prop-1-en-2-yl-cyclohexene Openeye Name: (4S,6S)-4-isopropenyl-6-methoxy-1,3,3-trimethyl-2-[2-(1-methylcyclohexyl)ethyl]cyclohexene CAS Name: (4S,6S)-6-methoxy-1,3,3-trimethyl-2-[2-(1-methylcyclohexyl)ethyl]-4-(1-methylethenyl)cyclohexene IUPAC Name: (4S,6S)-6-methoxy-1,3,3-trimethyl-2-[2-(1-methylcyclohexyl)ethyl]-4-prop-1-en-2-ylcyclohexene Traditional Name: (4S,6S)-4-isopropenyl-6-methoxy-1,3,3-trimethyl-2-[2-(1-methylcyclohexyl)ethyl]cyclohexene Formula: C22H38O MolecularWeight: 318.53652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(CC1OC)C(=C)C)(C)C)CCC2(CCCCC2)C

Isomeric SMILES

CC1=C(C([C@@H](C[C@@H]1OC)C(=C)C)(C)C)CCC2(CCCCC2)C

InChI

InChI=1S/C22H38O/c1-16(2)19-15-20(23-7)17(3)18(21(19,4)5)11-14-22(6)12-9-8-10-13-22/h19-20H,1,8-15H2,2-7H3/t19-,20-/m0/s1