[1-[2-bis(2-methyl-6-propan-2-yl-phenoxy)phosphanyloxynaphthalen-1-yl]naphthalen-2-yl] bis(2-methyl-6-propan-2-yl-phenyl) phosphite

Systemtic Name: [1-[2-bis(2-methyl-6-propan-2-yl-phenoxy)phosphanyloxynaphthalen-1-yl]naphthalen-2-yl] bis(2-methyl-6-propan-2-yl-phenyl) phosphite Openeye Name: [1-[2-bis(2-isopropyl-6-methyl-phenoxy)phosphanyloxy-1-naphthyl]-2-naphthyl] bis(2-isopropyl-6-methyl-phenyl) phosphite CAS Name: phosphorous acid [1-[2-bis(2-methyl-6-propan-2-ylphenoxy)phosphinooxy-1-naphthalenyl]-2-naphthalenyl] bis(2-methyl-6-propan-2-ylphenyl) ester IUPAC Name: [1-[2-bis(2-methyl-6-propan-2-ylphenoxy)phosphanyloxynaphthalen-1-yl]naphthalen-2-yl] bis(2-methyl-6-propan-2-ylphenyl) phosphite Traditional Name: phosphorous acid [1-[2-bis(2-isopropyl-6-methyl-phenoxy)phosphinooxy-1-naphthyl]-2-naphthyl] bis(2-isopropyl-6-methyl-phenyl) ester Formula: C60H64O6P2 MolecularWeight: 943.094082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)OP(OC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)OP(OC6=C(C=CC=C6C(C)C)C)OC7=C(C=CC=C7C(C)C)C)OC8=C(C=CC=C8C(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)OP(OC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)OP(OC6=C(C=CC=C6C(C)C)C)OC7=C(C=CC=C7C(C)C)C)OC8=C(C=CC=C8C(C)C)C

InChI

InChI=1S/C60H64O6P2/c1-37(2)47-29-17-21-41(9)57(47)63-67(64-58-42(10)22-18-30-48(58)38(3)4)61-53-35-33-45-25-13-15-27-51(45)55(53)56-52-28-16-14-26-46(52)34-36-54(56)62-68(65-59-43(11)23-19-31-49(59)39(5)6)66-60-44(12)24-20-32-50(60)40(7)8/h13-40H,1-12H3