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

Systemtic Name: 1-methoxy-4-[(4-methoxyphenyl)-(4-methyl-6-phenyl-cyclohex-3-en-1-ylidene)methyl]benzene Openeye Name: 1-methoxy-4-[(4-methoxyphenyl)-(4-methyl-6-phenyl-cyclohex-3-en-1-ylidene)methyl]benzene CAS Name: 1-methoxy-4-[(4-methoxyphenyl)-(4-methyl-6-phenyl-1-cyclohex-3-enylidene)methyl]benzene IUPAC Name: 1-methoxy-4-[(4-methoxyphenyl)-(4-methyl-6-phenylcyclohex-3-en-1-ylidene)methyl]benzene Traditional Name: 1-methoxy-4-[(4-methoxyphenyl)-(4-methyl-6-phenyl-cyclohex-3-en-1-ylidene)methyl]benzene Formula: C28H28O2 MolecularWeight: 396.52072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28O2/c1-20-9-18-26(27(19-20)21-7-5-4-6-8-21)28(22-10-14-24(29-2)15-11-22)23-12-16-25(30-3)17-13-23/h4-17,27H,18-19H2,1-3H3