1-[3,3-dimethyl-1-(4-methylphenyl)-5,5-diphenyl-penta-1,4-dienyl]-4-methyl-benzene

Systemtic Name: 1-[3,3-dimethyl-1-(4-methylphenyl)-5,5-diphenyl-penta-1,4-dienyl]-4-methyl-benzene Openeye Name: 1-[3,3-dimethyl-5,5-diphenyl-1-(p-tolyl)penta-1,4-dienyl]-4-methyl-benzene CAS Name: 1-[3,3-dimethyl-1-(4-methylphenyl)-5,5-diphenylpenta-1,4-dienyl]-4-methylbenzene IUPAC Name: 1-[3,3-dimethyl-1-(4-methylphenyl)-5,5-diphenylpenta-1,4-dienyl]-4-methylbenzene Traditional Name: 1-[3,3-dimethyl-5,5-diphenyl-1-(p-tolyl)penta-1,4-dienyl]-4-methyl-benzene Formula: C33H32 MolecularWeight: 428.60718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H32/c1-25-15-19-29(20-16-25)32(30-21-17-26(2)18-22-30)24-33(3,4)23-31(27-11-7-5-8-12-27)28-13-9-6-10-14-28/h5-24H,1-4H3