1-methyl-2-[(1Z,3E)-4-(2-methylphenyl)-1,4-diphenyl-buta-1,3-dienyl]benzene

Systemtic Name: 1-methyl-2-[(1Z,3E)-4-(2-methylphenyl)-1,4-diphenyl-buta-1,3-dienyl]benzene Openeye Name: 1-methyl-2-[(1Z,3E)-4-(o-tolyl)-1,4-diphenyl-buta-1,3-dienyl]benzene CAS Name: 1-methyl-2-[(1Z,3E)-4-(2-methylphenyl)-1,4-diphenylbuta-1,3-dienyl]benzene IUPAC Name: 1-methyl-2-[(1Z,3E)-4-(2-methylphenyl)-1,4-diphenylbuta-1,3-dienyl]benzene Traditional Name: 1-methyl-2-[(1Z,3E)-4-(o-tolyl)-1,4-diphenyl-buta-1,3-dienyl]benzene Formula: C30H26 MolecularWeight: 386.52744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=CC=C(C2=CC=CC=C2)C3=CC=CC=C3C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1/C(=C/C=C(/C2=CC=CC=C2)\C3=CC=CC=C3C)/C4=CC=CC=C4

InChI

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