[2-[1,4-bis(4-methylphenyl)buta-1,3-dienoxy]-6-methoxy-phenyl]-diphenyl-phosphane

Systemtic Name: [2-[1,4-bis(4-methylphenyl)buta-1,3-dienoxy]-6-methoxy-phenyl]-diphenyl-phosphane Openeye Name: [2-[1,4-bis(p-tolyl)buta-1,3-dienoxy]-6-methoxy-phenyl]-diphenyl-phosphane CAS Name: [2-[1,4-bis(4-methylphenyl)buta-1,3-dienoxy]-6-methoxyphenyl]-diphenylphosphine IUPAC Name: [2-[1,4-bis(4-methylphenyl)buta-1,3-dienoxy]-6-methoxyphenyl]-diphenylphosphane Traditional Name: [2-[1,4-bis(p-tolyl)buta-1,3-dienoxy]-6-methoxy-phenyl]-diphenyl-phosphine Formula: C37H33O2P MolecularWeight: 540.630481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC=C(C2=CC=C(C=C2)C)OC3=C(C(=CC=C3)OC)P(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C=CC=C(C2=CC=C(C=C2)C)OC3=C(C(=CC=C3)OC)P(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C37H33O2P/c1-28-20-24-30(25-21-28)12-10-17-34(31-26-22-29(2)23-27-31)39-36-19-11-18-35(38-3)37(36)40(32-13-6-4-7-14-32)33-15-8-5-9-16-33/h4-27H,1-3H3