[3-bis(4-methoxyphenoxy)phosphanyloxyphenyl] bis(4-methoxyphenyl) phosphite

Systemtic Name: [3-bis(4-methoxyphenoxy)phosphanyloxyphenyl] bis(4-methoxyphenyl) phosphite Openeye Name: [3-bis(4-methoxyphenoxy)phosphanyloxyphenyl] bis(4-methoxyphenyl) phosphite CAS Name: phosphorous acid [3-bis(4-methoxyphenoxy)phosphinooxyphenyl] bis(4-methoxyphenyl) ester IUPAC Name: [3-bis(4-methoxyphenoxy)phosphanyloxyphenyl] bis(4-methoxyphenyl) phosphite Traditional Name: phosphorous acid [3-bis(4-methoxyphenoxy)phosphinooxyphenyl] bis(4-methoxyphenyl) ester Formula: C34H32O10P2 MolecularWeight: 662.559402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OP(OC2=CC=C(C=C2)OC)OC3=CC(=CC=C3)OP(OC4=CC=C(C=C4)OC)OC5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)OP(OC2=CC=C(C=C2)OC)OC3=CC(=CC=C3)OP(OC4=CC=C(C=C4)OC)OC5=CC=C(C=C5)OC

InChI

InChI=1S/C34H32O10P2/c1-35-25-8-16-29(17-9-25)39-45(40-30-18-10-26(36-2)11-19-30)43-33-6-5-7-34(24-33)44-46(41-31-20-12-27(37-3)13-21-31)42-32-22-14-28(38-4)15-23-32/h5-24H,1-4H3