1-methoxy-4-[(1Z)-1,5,5-tris(4-methoxyphenyl)penta-1,4-dien-2-yl]benzene

Systemtic Name: 1-methoxy-4-[(1Z)-1,5,5-tris(4-methoxyphenyl)penta-1,4-dien-2-yl]benzene Openeye Name: 1-[(1Z)-4,4-bis(4-methoxyphenyl)-1-[(4-methoxyphenyl)methylene]but-3-enyl]-4-methoxy-benzene CAS Name: 1-methoxy-4-[(1Z)-1,5,5-tris(4-methoxyphenyl)penta-1,4-dien-2-yl]benzene IUPAC Name: 1-methoxy-4-[(1Z)-1,5,5-tris(4-methoxyphenyl)penta-1,4-dien-2-yl]benzene Traditional Name: 1-[(1Z)-4,4-bis(4-methoxyphenyl)-1-p-anisylidene-but-3-enyl]-4-methoxy-benzene Formula: C33H32O4 MolecularWeight: 492.60478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(CC=C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/CC=C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)\C4=CC=C(C=C4)OC

InChI

InChI=1S/C33H32O4/c1-34-29-14-5-24(6-15-29)23-28(25-7-16-30(35-2)17-8-25)13-22-33(26-9-18-31(36-3)19-10-26)27-11-20-32(37-4)21-12-27/h5-12,14-23H,13H2,1-4H3/b28-23-