1-methyl-4-[(1Z,3E)-4-(4-methylphenyl)-1,4-diphenyl-buta-1,3-dienyl]benzene

Systemtic Name: 1-methyl-4-[(1Z,3E)-4-(4-methylphenyl)-1,4-diphenyl-buta-1,3-dienyl]benzene Openeye Name: 1-[(1Z,3E)-1,4-diphenyl-4-(p-tolyl)buta-1,3-dienyl]-4-methyl-benzene CAS Name: 1-methyl-4-[(1Z,3E)-4-(4-methylphenyl)-1,4-diphenylbuta-1,3-dienyl]benzene IUPAC Name: 1-methyl-4-[(1Z,3E)-4-(4-methylphenyl)-1,4-diphenylbuta-1,3-dienyl]benzene Traditional Name: 1-[(1Z,3E)-1,4-diphenyl-4-(p-tolyl)buta-1,3-dienyl]-4-methyl-benzene Formula: C30H26 MolecularWeight: 386.52744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC=C(C2=CC=CC=C2)C3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C30H26/c1-23-13-17-27(18-14-23)29(25-9-5-3-6-10-25)21-22-30(26-11-7-4-8-12-26)28-19-15-24(2)16-20-28/h3-22H,1-2H3/b29-21-,30-22+