1-[(1E,3E)-4-diphenylphosphoryl-4-(4-methoxyphenyl)buta-1,3-dienyl]-4-methoxy-benzene

Systemtic Name: 1-[(1E,3E)-4-diphenylphosphoryl-4-(4-methoxyphenyl)buta-1,3-dienyl]-4-methoxy-benzene Openeye Name: 1-[(1E,3E)-4-diphenylphosphoryl-4-(4-methoxyphenyl)buta-1,3-dienyl]-4-methoxy-benzene CAS Name: 1-[(1E,3E)-4-diphenylphosphoryl-4-(4-methoxyphenyl)buta-1,3-dienyl]-4-methoxybenzene IUPAC Name: 1-[(1E,3E)-4-diphenylphosphoryl-4-(4-methoxyphenyl)buta-1,3-dienyl]-4-methoxybenzene Traditional Name: 1-[(1E,3E)-4-diphenylphosphoryl-4-(4-methoxyphenyl)buta-1,3-dienyl]-4-methoxy-benzene Formula: C30H27O3P MolecularWeight: 466.507341

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC=C(C2=CC=C(C=C2)OC)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C=C(\C2=CC=C(C=C2)OC)/P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H27O3P/c1-32-26-20-16-24(17-21-26)10-9-15-30(25-18-22-27(33-2)23-19-25)34(31,28-11-5-3-6-12-28)29-13-7-4-8-14-29/h3-23H,1-2H3/b10-9+,30-15+