(3S,4R)-3-ethenyl-1-methoxy-3-methyl-2-(3-methylbut-3-enyl)-4-(phenylmethoxymethyl)cyclohexene

Systemtic Name: (3S,4R)-3-ethenyl-1-methoxy-3-methyl-2-(3-methylbut-3-enyl)-4-(phenylmethoxymethyl)cyclohexene Openeye Name: (3S,4R)-4-(benzyloxymethyl)-1-methoxy-3-methyl-2-(3-methylbut-3-enyl)-3-vinyl-cyclohexene CAS Name: (3S,4R)-3-ethenyl-1-methoxy-3-methyl-2-(3-methylbut-3-enyl)-4-(phenylmethoxymethyl)cyclohexene IUPAC Name: (3S,4R)-3-ethenyl-1-methoxy-3-methyl-2-(3-methylbut-3-enyl)-4-(phenylmethoxymethyl)cyclohexene Traditional Name: (3S,4R)-4-(benzoxymethyl)-1-methoxy-3-methyl-2-(3-methylbut-3-enyl)-3-vinyl-cyclohexene Formula: C23H32O2 MolecularWeight: 340.49898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CCC1=C(CCC(C1(C)C=C)COCC2=CC=CC=C2)OC

Isomeric SMILES

CC(=C)CCC1=C(CC[C@H]([C@]1(C)C=C)COCC2=CC=CC=C2)OC

InChI

InChI=1S/C23H32O2/c1-6-23(4)20(17-25-16-19-10-8-7-9-11-19)13-15-22(24-5)21(23)14-12-18(2)3/h6-11,20H,1-2,12-17H2,3-5H3/t20-,23-/m0/s1