[1-[2-bis(5-methyl-2-propan-2-yl-phenoxy)phosphanyloxynaphthalen-1-yl]naphthalen-2-yl] bis(5-methyl-2-propan-2-yl-phenyl) phosphite

Systemtic Name: [1-[2-bis(5-methyl-2-propan-2-yl-phenoxy)phosphanyloxynaphthalen-1-yl]naphthalen-2-yl] bis(5-methyl-2-propan-2-yl-phenyl) phosphite Openeye Name: [1-[2-bis(2-isopropyl-5-methyl-phenoxy)phosphanyloxy-1-naphthyl]-2-naphthyl] bis(2-isopropyl-5-methyl-phenyl) phosphite CAS Name: phosphorous acid [1-[2-bis(5-methyl-2-propan-2-ylphenoxy)phosphinooxy-1-naphthalenyl]-2-naphthalenyl] bis(5-methyl-2-propan-2-ylphenyl) ester IUPAC Name: [1-[2-bis(5-methyl-2-propan-2-ylphenoxy)phosphanyloxynaphthalen-1-yl]naphthalen-2-yl] bis(5-methyl-2-propan-2-ylphenyl) phosphite Traditional Name: phosphorous acid [1-[2-bis(2-isopropyl-5-methyl-phenoxy)phosphinooxy-1-naphthyl]-2-naphthyl] bis(2-isopropyl-5-methyl-phenyl) ester Formula: C60H64O6P2 MolecularWeight: 943.094082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OP(OC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)OP(OC6=C(C=CC(=C6)C)C(C)C)OC7=C(C=CC(=C7)C)C(C)C)OC8=C(C=CC(=C8)C)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OP(OC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)OP(OC6=C(C=CC(=C6)C)C(C)C)OC7=C(C=CC(=C7)C)C(C)C)OC8=C(C=CC(=C8)C)C(C)C

InChI

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