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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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