1,4-bis[(1E,3E)-1-(4-methylphenyl)-4-phenyl-buta-1,3-dienyl]benzene

Systemtic Name: 1,4-bis[(1E,3E)-1-(4-methylphenyl)-4-phenyl-buta-1,3-dienyl]benzene Openeye Name: 1,4-bis[(1E,3E)-4-phenyl-1-(p-tolyl)buta-1,3-dienyl]benzene CAS Name: 1,4-bis[(1E,3E)-1-(4-methylphenyl)-4-phenylbuta-1,3-dienyl]benzene IUPAC Name: 1,4-bis[(1E,3E)-1-(4-methylphenyl)-4-phenylbuta-1,3-dienyl]benzene Traditional Name: 1,4-bis[(1E,3E)-4-phenyl-1-(p-tolyl)buta-1,3-dienyl]benzene Formula: C40H34 MolecularWeight: 514.69796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC=CC2=CC=CC=C2)C3=CC=C(C=C3)C(=CC=CC4=CC=CC=C4)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\C=C\C2=CC=CC=C2)/C3=CC=C(C=C3)/C(=C/C=C/C4=CC=CC=C4)/C5=CC=C(C=C5)C

InChI

InChI=1S/C40H34/c1-31-19-23-35(24-20-31)39(17-9-15-33-11-5-3-6-12-33)37-27-29-38(30-28-37)40(36-25-21-32(2)22-26-36)18-10-16-34-13-7-4-8-14-34/h3-30H,1-2H3/b15-9+,16-10+,39-17+,40-18+