4-bis(4-methylphenoxy)phosphanyloxybutan-2-yl bis(4-methylphenyl) phosphite

Systemtic Name: 4-bis(4-methylphenoxy)phosphanyloxybutan-2-yl bis(4-methylphenyl) phosphite Openeye Name: 3-bis(4-methylphenoxy)phosphanyloxybutyl bis-p-tolyl phosphite CAS Name: phosphorous acid 4-bis(4-methylphenoxy)phosphinooxybutan-2-yl bis(4-methylphenyl) ester IUPAC Name: 4-bis(4-methylphenoxy)phosphanyloxybutan-2-yl bis(4-methylphenyl) phosphite Traditional Name: phosphorous acid 3-bis(4-methylphenoxy)phosphinooxybutyl bis-p-tolyl ester Formula: C32H36O6P2 MolecularWeight: 578.572162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OP(OCCC(C)OP(OC2=CC=C(C=C2)C)OC3=CC=C(C=C3)C)OC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OP(OCCC(C)OP(OC2=CC=C(C=C2)C)OC3=CC=C(C=C3)C)OC4=CC=C(C=C4)C

InChI

InChI=1S/C32H36O6P2/c1-24-6-14-29(15-7-24)35-39(36-30-16-8-25(2)9-17-30)33-23-22-28(5)34-40(37-31-18-10-26(3)11-19-31)38-32-20-12-27(4)13-21-32/h6-21,28H,22-23H2,1-5H3