1-bis(4-methylphenyl)phosphoryl-2-[2-bis(4-methylphenyl)phosphoryl-6-methoxy-phenyl]-3-methoxy-benzene

Systemtic Name: 1-bis(4-methylphenyl)phosphoryl-2-[2-bis(4-methylphenyl)phosphoryl-6-methoxy-phenyl]-3-methoxy-benzene Openeye Name: 1-(bis-p-tolylphosphoryl)-2-[2-(bis-p-tolylphosphoryl)-6-methoxy-phenyl]-3-methoxy-benzene CAS Name: 1-bis(4-methylphenyl)phosphoryl-2-[2-bis(4-methylphenyl)phosphoryl-6-methoxyphenyl]-3-methoxybenzene IUPAC Name: 1-bis(4-methylphenyl)phosphoryl-2-[2-bis(4-methylphenyl)phosphoryl-6-methoxyphenyl]-3-methoxybenzene Traditional Name: 1-(bis-p-tolylphosphoryl)-2-[2-(bis-p-tolylphosphoryl)-6-methoxy-phenyl]-3-methoxy-benzene Formula: C42H40O4P2 MolecularWeight: 670.712122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)C)C3=CC=CC(=C3C4=C(C=CC=C4P(=O)(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)C)C3=CC=CC(=C3C4=C(C=CC=C4P(=O)(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C)OC)OC

InChI

InChI=1S/C42H40O4P2/c1-29-13-21-33(22-14-29)47(43,34-23-15-30(2)16-24-34)39-11-7-9-37(45-5)41(39)42-38(46-6)10-8-12-40(42)48(44,35-25-17-31(3)18-26-35)36-27-19-32(4)20-28-36/h7-28H,1-6H3