(4-phenylphenyl) bis[3,6,8-tris(2-methylbutan-2-yl)naphthalen-2-yl] phosphite

Systemtic Name: (4-phenylphenyl) bis[3,6,8-tris(2-methylbutan-2-yl)naphthalen-2-yl] phosphite Openeye Name: (4-phenylphenyl) bis[3,6,8-tris(1,1-dimethylpropyl)-2-naphthyl] phosphite CAS Name: phosphorous acid (4-phenylphenyl) bis[3,6,8-tris(2-methylbutan-2-yl)-2-naphthalenyl] ester IUPAC Name: (4-phenylphenyl) bis[3,6,8-tris(2-methylbutan-2-yl)naphthalen-2-yl] phosphite Traditional Name: phosphorous acid (4-phenylphenyl) bis(3,6,8-tritert-amyl-2-naphthyl) ester Formula: C62H83O3P MolecularWeight: 907.294381

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C2C=C(C(=CC2=C1)C(C)(C)CC)OP(OC3=CC=C(C=C3)C4=CC=CC=C4)OC5=CC6=C(C=C(C=C6C=C5C(C)(C)CC)C(C)(C)CC)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C2C=C(C(=CC2=C1)C(C)(C)CC)OP(OC3=CC=C(C=C3)C4=CC=CC=C4)OC5=CC6=C(C=C(C=C6C=C5C(C)(C)CC)C(C)(C)CC)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C62H83O3P/c1-19-57(7,8)46-34-44-36-53(61(15,16)23-5)55(40-49(44)51(38-46)59(11,12)21-3)64-66(63-48-32-30-43(31-33-48)42-28-26-25-27-29-42)65-56-41-50-45(37-54(56)62(17,18)24-6)35-47(58(9,10)20-2)39-52(50)60(13,14)22-4/h25-41H,19-24H2,1-18H3