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

Systemtic Name: 1-[(1Z,3E)-4-(2,4-dimethylphenyl)-1,4-diphenyl-buta-1,3-dienyl]-2,4-dimethyl-benzene Openeye Name: 1-[(1Z,3E)-4-(2,4-dimethylphenyl)-1,4-diphenyl-buta-1,3-dienyl]-2,4-dimethyl-benzene CAS Name: 1-[(1Z,3E)-4-(2,4-dimethylphenyl)-1,4-diphenylbuta-1,3-dienyl]-2,4-dimethylbenzene IUPAC Name: 1-[(1Z,3E)-4-(2,4-dimethylphenyl)-1,4-diphenylbuta-1,3-dienyl]-2,4-dimethylbenzene Traditional Name: 1-[(1Z,3E)-4-(2,4-dimethylphenyl)-1,4-diphenyl-buta-1,3-dienyl]-2,4-dimethyl-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=CC=C2)C3=C(C=C(C=C3)C)C)C4=CC=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C32H30/c1-23-15-17-29(25(3)21-23)31(27-11-7-5-8-12-27)19-20-32(28-13-9-6-10-14-28)30-18-16-24(2)22-26(30)4/h5-22H,1-4H3/b31-19-,32-20+