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

Systemtic Name: 1-[(1E,3E)-4-diphenylphosphoryl-4-(4-methylphenyl)buta-1,3-dienyl]-4-methyl-benzene Openeye Name: 1-[(1E,3E)-4-diphenylphosphoryl-4-(p-tolyl)buta-1,3-dienyl]-4-methyl-benzene CAS Name: 1-[(1E,3E)-4-diphenylphosphoryl-4-(4-methylphenyl)buta-1,3-dienyl]-4-methylbenzene IUPAC Name: 1-[(1E,3E)-4-diphenylphosphoryl-4-(4-methylphenyl)buta-1,3-dienyl]-4-methylbenzene Traditional Name: 1-[(1E,3E)-4-diphenylphosphoryl-4-(p-tolyl)buta-1,3-dienyl]-4-methyl-benzene Formula: C30H27OP MolecularWeight: 434.508541

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H27OP/c1-24-16-20-26(21-17-24)10-9-15-30(27-22-18-25(2)19-23-27)32(31,28-11-5-3-6-12-28)29-13-7-4-8-14-29/h3-23H,1-2H3/b10-9+,30-15+