[1-[2-bis(2-methylphenoxy)phosphanyloxy-3-methyl-naphthalen-1-yl]-3-methyl-naphthalen-2-yl] bis(2-methylphenyl) phosphite

Systemtic Name: [1-[2-bis(2-methylphenoxy)phosphanyloxy-3-methyl-naphthalen-1-yl]-3-methyl-naphthalen-2-yl] bis(2-methylphenyl) phosphite Openeye Name: [1-[2-bis(2-methylphenoxy)phosphanyloxy-3-methyl-1-naphthyl]-3-methyl-2-naphthyl] bis-o-tolyl phosphite CAS Name: phosphorous acid [1-[2-bis(2-methylphenoxy)phosphinooxy-3-methyl-1-naphthalenyl]-3-methyl-2-naphthalenyl] bis(2-methylphenyl) ester IUPAC Name: [1-[2-bis(2-methylphenoxy)phosphanyloxy-3-methylnaphthalen-1-yl]-3-methylnaphthalen-2-yl] bis(2-methylphenyl) phosphite Traditional Name: phosphorous acid [1-[2-bis(2-methylphenoxy)phosphinooxy-3-methyl-1-naphthyl]-3-methyl-2-naphthyl] bis-o-tolyl ester Formula: C50H44O6P2 MolecularWeight: 802.828282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OP(OC2=CC=CC=C2C)OC3=C(C4=CC=CC=C4C=C3C)C5=C(C(=CC6=CC=CC=C65)C)OP(OC7=CC=CC=C7C)OC8=CC=CC=C8C

Isomeric SMILES

CC1=CC=CC=C1OP(OC2=CC=CC=C2C)OC3=C(C4=CC=CC=C4C=C3C)C5=C(C(=CC6=CC=CC=C65)C)OP(OC7=CC=CC=C7C)OC8=CC=CC=C8C

InChI

InChI=1S/C50H44O6P2/c1-33-19-7-15-27-43(33)51-57(52-44-28-16-8-20-34(44)2)55-49-37(5)31-39-23-11-13-25-41(39)47(49)48-42-26-14-12-24-40(42)32-38(6)50(48)56-58(53-45-29-17-9-21-35(45)3)54-46-30-18-10-22-36(46)4/h7-32H,1-6H3