1-[(3,4-dimethyl-6-phenyl-cyclohex-3-en-1-ylidene)-(4-methoxyphenyl)methyl]-4-methoxy-benzene

Systemtic Name: 1-[(3,4-dimethyl-6-phenyl-cyclohex-3-en-1-ylidene)-(4-methoxyphenyl)methyl]-4-methoxy-benzene Openeye Name: 1-[(3,4-dimethyl-6-phenyl-cyclohex-3-en-1-ylidene)-(4-methoxyphenyl)methyl]-4-methoxy-benzene CAS Name: 1-[(3,4-dimethyl-6-phenyl-1-cyclohex-3-enylidene)-(4-methoxyphenyl)methyl]-4-methoxybenzene IUPAC Name: 1-[(3,4-dimethyl-6-phenylcyclohex-3-en-1-ylidene)-(4-methoxyphenyl)methyl]-4-methoxybenzene Traditional Name: 1-[(3,4-dimethyl-6-phenyl-cyclohex-3-en-1-ylidene)-(4-methoxyphenyl)methyl]-4-methoxy-benzene Formula: C29H30O2 MolecularWeight: 410.5473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(=C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C(C1)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(CC(=C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C(C1)C4=CC=CC=C4)C

InChI

InChI=1S/C29H30O2/c1-20-18-27(22-8-6-5-7-9-22)28(19-21(20)2)29(23-10-14-25(30-3)15-11-23)24-12-16-26(31-4)17-13-24/h5-17,27H,18-19H2,1-4H3