[2-[2-bis(2-methylphenoxy)phosphanyloxy-5-ethyl-6-methyl-3-propan-2-yl-phenyl]-4-ethyl-3-methyl-6-propan-2-yl-phenyl] (2-methylphenyl) (4-methylphenyl) phosphite

Systemtic Name: [2-[2-bis(2-methylphenoxy)phosphanyloxy-5-ethyl-6-methyl-3-propan-2-yl-phenyl]-4-ethyl-3-methyl-6-propan-2-yl-phenyl] (2-methylphenyl) (4-methylphenyl) phosphite Openeye Name: [2-[2-bis(2-methylphenoxy)phosphanyloxy-5-ethyl-3-isopropyl-6-methyl-phenyl]-4-ethyl-6-isopropyl-3-methyl-phenyl] o-tolyl p-tolyl phosphite CAS Name: phosphorous acid [2-[2-bis(2-methylphenoxy)phosphinooxy-5-ethyl-6-methyl-3-propan-2-ylphenyl]-4-ethyl-3-methyl-6-propan-2-ylphenyl] (2-methylphenyl) (4-methylphenyl) ester IUPAC Name: [2-[2-bis(2-methylphenoxy)phosphanyloxy-5-ethyl-6-methyl-3-propan-2-ylphenyl]-4-ethyl-3-methyl-6-propan-2-ylphenyl] (2-methylphenyl) (4-methylphenyl) phosphite Traditional Name: phosphorous acid [2-[2-bis(2-methylphenoxy)phosphinooxy-5-ethyl-3-isopropyl-6-methyl-phenyl]-4-ethyl-6-isopropyl-3-methyl-phenyl] o-tolyl p-tolyl ester Formula: C52H60O6P2 MolecularWeight: 842.976722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1C)C2=C(C(=CC(=C2OP(OC3=CC=CC=C3C)OC4=CC=CC=C4C)C(C)C)CC)C)OP(OC5=CC=C(C=C5)C)OC6=CC=CC=C6C)C(C)C

Isomeric SMILES

CCC1=CC(=C(C(=C1C)C2=C(C(=CC(=C2OP(OC3=CC=CC=C3C)OC4=CC=CC=C4C)C(C)C)CC)C)OP(OC5=CC=C(C=C5)C)OC6=CC=CC=C6C)C(C)C

InChI

InChI=1S/C52H60O6P2/c1-13-41-31-44(33(3)4)51(57-59(53-43-29-27-35(7)28-30-43)54-46-24-18-15-21-36(46)8)49(39(41)11)50-40(12)42(14-2)32-45(34(5)6)52(50)58-60(55-47-25-19-16-22-37(47)9)56-48-26-20-17-23-38(48)10/h15-34H,13-14H2,1-12H3