[1-[2-bis(2-propylphenoxy)phosphanyloxynaphthalen-1-yl]naphthalen-2-yl] bis(2-propylphenyl) phosphite

Systemtic Name: [1-[2-bis(2-propylphenoxy)phosphanyloxynaphthalen-1-yl]naphthalen-2-yl] bis(2-propylphenyl) phosphite Openeye Name: [1-[2-bis(2-propylphenoxy)phosphanyloxy-1-naphthyl]-2-naphthyl] bis(2-propylphenyl) phosphite CAS Name: phosphorous acid [1-[2-bis(2-propylphenoxy)phosphinooxy-1-naphthalenyl]-2-naphthalenyl] bis(2-propylphenyl) ester IUPAC Name: [1-[2-bis(2-propylphenoxy)phosphanyloxynaphthalen-1-yl]naphthalen-2-yl] bis(2-propylphenyl) phosphite Traditional Name: phosphorous acid [1-[2-bis(2-propylphenoxy)phosphinooxy-1-naphthyl]-2-naphthyl] bis(2-propylphenyl) ester Formula: C56H56O6P2 MolecularWeight: 886.987762

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1OP(OC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)OP(OC6=CC=CC=C6CCC)OC7=CC=CC=C7CCC)OC8=CC=CC=C8CCC

Isomeric SMILES

CCCC1=CC=CC=C1OP(OC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)OP(OC6=CC=CC=C6CCC)OC7=CC=CC=C7CCC)OC8=CC=CC=C8CCC

InChI

InChI=1S/C56H56O6P2/c1-5-21-43-27-11-17-33-49(43)57-63(58-50-34-18-12-28-44(50)22-6-2)61-53-39-37-41-25-9-15-31-47(41)55(53)56-48-32-16-10-26-42(48)38-40-54(56)62-64(59-51-35-19-13-29-45(51)23-7-3)60-52-36-20-14-30-46(52)24-8-4/h9-20,25-40H,5-8,21-24H2,1-4H3