1-[(1Z,3Z)-1,4-bis(4-methoxyphenyl)-4-[4-[1-(4-methoxyphenyl)ethenyl]phenyl]buta-1,3-dienyl]-4-[1-(4-methoxyphenyl)ethenyl]benzene

Systemtic Name: 1-[(1Z,3Z)-1,4-bis(4-methoxyphenyl)-4-[4-[1-(4-methoxyphenyl)ethenyl]phenyl]buta-1,3-dienyl]-4-[1-(4-methoxyphenyl)ethenyl]benzene Openeye Name: 1-[(1Z,3Z)-1,4-bis(4-methoxyphenyl)-4-[4-[1-(4-methoxyphenyl)vinyl]phenyl]buta-1,3-dienyl]-4-[1-(4-methoxyphenyl)vinyl]benzene CAS Name: 1-[(1Z,3Z)-1,4-bis(4-methoxyphenyl)-4-[4-[1-(4-methoxyphenyl)ethenyl]phenyl]buta-1,3-dienyl]-4-[1-(4-methoxyphenyl)ethenyl]benzene IUPAC Name: 1-[(1Z,3Z)-1,4-bis(4-methoxyphenyl)-4-[4-[1-(4-methoxyphenyl)ethenyl]phenyl]buta-1,3-dienyl]-4-[1-(4-methoxyphenyl)ethenyl]benzene Traditional Name: 1-[(1Z,3Z)-1,4-bis(4-methoxyphenyl)-4-[4-[1-(4-methoxyphenyl)vinyl]phenyl]buta-1,3-dienyl]-4-[1-(4-methoxyphenyl)vinyl]benzene Formula: C48H42O4 MolecularWeight: 682.84468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C)C2=CC=C(C=C2)C(=CC=C(C3=CC=C(C=C3)C(=C)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=C)C2=CC=C(C=C2)/C(=C/C=C(\C3=CC=C(C=C3)OC)/C4=CC=C(C=C4)C(=C)C5=CC=C(C=C5)OC)/C6=CC=C(C=C6)OC

InChI

InChI=1S/C48H42O4/c1-33(37-15-23-43(49-3)24-16-37)35-7-11-39(12-8-35)47(41-19-27-45(51-5)28-20-41)31-32-48(42-21-29-46(52-6)30-22-42)40-13-9-36(10-14-40)34(2)38-17-25-44(50-4)26-18-38/h7-32H,1-2H2,3-6H3/b47-31-,48-32-