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

Systemtic Name: 1-[(1Z)-5,5-bis(4-bromophenyl)-1-(4-methoxyphenyl)penta-1,4-dien-2-yl]-4-methoxy-benzene Openeye Name: 1-[(1Z)-4,4-bis(4-bromophenyl)-1-[(4-methoxyphenyl)methylene]but-3-enyl]-4-methoxy-benzene CAS Name: 1-[(1Z)-5,5-bis(4-bromophenyl)-1-(4-methoxyphenyl)penta-1,4-dien-2-yl]-4-methoxybenzene IUPAC Name: 1-[(1Z)-5,5-bis(4-bromophenyl)-1-(4-methoxyphenyl)penta-1,4-dien-2-yl]-4-methoxybenzene Traditional Name: 1-[(1Z)-5,5-bis(4-bromophenyl)-2-(4-methoxyphenyl)penta-1,4-dienyl]-4-methoxy-benzene Formula: C31H26Br2O2 MolecularWeight: 590.34494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H26Br2O2/c1-34-29-16-3-22(4-17-29)21-26(23-9-18-30(35-2)19-10-23)11-20-31(24-5-12-27(32)13-6-24)25-7-14-28(33)15-8-25/h3-10,12-21H,11H2,1-2H3/b26-21-