1-diphenoxyphosphoryl-2-(2-diphenoxyphosphoryl-6-methoxy-phenyl)-3-methoxy-benzene

Systemtic Name: 1-diphenoxyphosphoryl-2-(2-diphenoxyphosphoryl-6-methoxy-phenyl)-3-methoxy-benzene Openeye Name: 1-diphenoxyphosphoryl-2-(2-diphenoxyphosphoryl-6-methoxy-phenyl)-3-methoxy-benzene CAS Name: 1-diphenoxyphosphoryl-2-(2-diphenoxyphosphoryl-6-methoxyphenyl)-3-methoxybenzene IUPAC Name: 1-diphenoxyphosphoryl-2-(2-diphenoxyphosphoryl-6-methoxyphenyl)-3-methoxybenzene Traditional Name: 1-diphenoxyphosphoryl-2-(2-diphenoxyphosphoryl-6-methoxy-phenyl)-3-methoxy-benzene Formula: C38H32O8P2 MolecularWeight: 678.603402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)C4=C(C=CC=C4P(=O)(OC5=CC=CC=C5)OC6=CC=CC=C6)OC

Isomeric SMILES

COC1=C(C(=CC=C1)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)C4=C(C=CC=C4P(=O)(OC5=CC=CC=C5)OC6=CC=CC=C6)OC

InChI

InChI=1S/C38H32O8P2/c1-41-33-25-15-27-35(47(39,43-29-17-7-3-8-18-29)44-30-19-9-4-10-20-30)37(33)38-34(42-2)26-16-28-36(38)48(40,45-31-21-11-5-12-22-31)46-32-23-13-6-14-24-32/h3-28H,1-2H3