1-methyl-4-[1,4,4-tris(4-methylphenyl)buta-1,3-dienyl]benzene

Systemtic Name: 1-methyl-4-[1,4,4-tris(4-methylphenyl)buta-1,3-dienyl]benzene Openeye Name: 1-methyl-4-[1,4,4-tris(p-tolyl)buta-1,3-dienyl]benzene CAS Name: 1-methyl-4-[1,4,4-tris(4-methylphenyl)buta-1,3-dienyl]benzene IUPAC Name: 1-methyl-4-[1,4,4-tris(4-methylphenyl)buta-1,3-dienyl]benzene Traditional Name: 1-methyl-4-[1,4,4-tris(p-tolyl)buta-1,3-dienyl]benzene Formula: C32H30 MolecularWeight: 414.5806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H30/c1-23-5-13-27(14-6-23)31(28-15-7-24(2)8-16-28)21-22-32(29-17-9-25(3)10-18-29)30-19-11-26(4)12-20-30/h5-22H,1-4H3