1-[(Z)-2,6-bis(4-methoxyphenyl)-4,6-dimethyl-hept-2-en-4-yl]-4-methoxy-benzene

Systemtic Name: 1-[(Z)-2,6-bis(4-methoxyphenyl)-4,6-dimethyl-hept-2-en-4-yl]-4-methoxy-benzene Openeye Name: 1-[(Z)-3,5-bis(4-methoxyphenyl)-1,1,3-trimethyl-hex-4-enyl]-4-methoxy-benzene CAS Name: 1-[(Z)-2,6-bis(4-methoxyphenyl)-4,6-dimethylhept-2-en-4-yl]-4-methoxybenzene IUPAC Name: 1-[(Z)-2,6-bis(4-methoxyphenyl)-4,6-dimethylhept-2-en-4-yl]-4-methoxybenzene Traditional Name: 1-[(Z)-3,5-bis(4-methoxyphenyl)-1,1,3-trimethyl-hex-4-enyl]-4-methoxy-benzene Formula: C30H36O3 MolecularWeight: 444.60504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C/C(C)(CC(C)(C)C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C30H36O3/c1-22(23-8-14-26(31-5)15-9-23)20-30(4,25-12-18-28(33-7)19-13-25)21-29(2,3)24-10-16-27(32-6)17-11-24/h8-20H,21H2,1-7H3/b22-20-