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

Systemtic Name: 1-bis(4-methoxyphenyl)phosphoryl-2-[2-bis(4-methoxyphenyl)phosphoryl-6-methoxy-phenyl]-3-methoxy-benzene Openeye Name: 1-bis(4-methoxyphenyl)phosphoryl-2-[2-bis(4-methoxyphenyl)phosphoryl-6-methoxy-phenyl]-3-methoxy-benzene CAS Name: 1-bis(4-methoxyphenyl)phosphoryl-2-[2-bis(4-methoxyphenyl)phosphoryl-6-methoxyphenyl]-3-methoxybenzene IUPAC Name: 1-bis(4-methoxyphenyl)phosphoryl-2-[2-bis(4-methoxyphenyl)phosphoryl-6-methoxyphenyl]-3-methoxybenzene Traditional Name: 1-bis(4-methoxyphenyl)phosphoryl-2-[2-bis(4-methoxyphenyl)phosphoryl-6-methoxy-phenyl]-3-methoxy-benzene Formula: C42H40O8P2 MolecularWeight: 734.709722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)OC)C3=CC=CC(=C3C4=C(C=CC=C4P(=O)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)OC)C3=CC=CC(=C3C4=C(C=CC=C4P(=O)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)OC)OC

InChI

InChI=1S/C42H40O8P2/c1-45-29-13-21-33(22-14-29)51(43,34-23-15-30(46-2)16-24-34)39-11-7-9-37(49-5)41(39)42-38(50-6)10-8-12-40(42)52(44,35-25-17-31(47-3)18-26-35)36-27-19-32(48-4)20-28-36/h7-28H,1-6H3