[4-[2-[4-bis(2-methylphenoxy)phosphanyloxy-3-methyl-phenyl]ethyl]-2-methyl-phenyl] bis(2-methylphenyl) phosphite

Systemtic Name: [4-[2-[4-bis(2-methylphenoxy)phosphanyloxy-3-methyl-phenyl]ethyl]-2-methyl-phenyl] bis(2-methylphenyl) phosphite Openeye Name: [4-[2-[4-bis(2-methylphenoxy)phosphanyloxy-3-methyl-phenyl]ethyl]-2-methyl-phenyl] bis-o-tolyl phosphite CAS Name: phosphorous acid [4-[2-[4-bis(2-methylphenoxy)phosphinooxy-3-methylphenyl]ethyl]-2-methylphenyl] bis(2-methylphenyl) ester IUPAC Name: [4-[2-[4-bis(2-methylphenoxy)phosphanyloxy-3-methylphenyl]ethyl]-2-methylphenyl] bis(2-methylphenyl) phosphite Traditional Name: phosphorous acid [4-[2-[4-bis(2-methylphenoxy)phosphinooxy-3-methyl-phenyl]ethyl]-2-methyl-phenyl] bis-o-tolyl ester Formula: C44H44O6P2 MolecularWeight: 730.764082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OP(OC2=C(C=C(C=C2)CCC3=CC(=C(C=C3)OP(OC4=CC=CC=C4C)OC5=CC=CC=C5C)C)C)OC6=CC=CC=C6C

Isomeric SMILES

CC1=CC=CC=C1OP(OC2=C(C=C(C=C2)CCC3=CC(=C(C=C3)OP(OC4=CC=CC=C4C)OC5=CC=CC=C5C)C)C)OC6=CC=CC=C6C

InChI

InChI=1S/C44H44O6P2/c1-31-15-7-11-19-39(31)45-51(46-40-20-12-8-16-32(40)2)49-43-27-25-37(29-35(43)5)23-24-38-26-28-44(36(6)30-38)50-52(47-41-21-13-9-17-33(41)3)48-42-22-14-10-18-34(42)4/h7-22,25-30H,23-24H2,1-6H3