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

Systemtic Name: (4-methylphenyl) bis[3,6,8-tris(2-methylbutan-2-yl)naphthalen-2-yl] phosphite Openeye Name: p-tolyl bis[3,6,8-tris(1,1-dimethylpropyl)-2-naphthyl] phosphite CAS Name: phosphorous acid (4-methylphenyl) bis[3,6,8-tris(2-methylbutan-2-yl)-2-naphthalenyl] ester IUPAC Name: (4-methylphenyl) bis[3,6,8-tris(2-methylbutan-2-yl)naphthalen-2-yl] phosphite Traditional Name: phosphorous acid p-tolyl bis(3,6,8-tritert-amyl-2-naphthyl) ester Formula: C57H81O3P MolecularWeight: 845.225001

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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)C)OC4=CC5=C(C=C(C=C5C=C4C(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)C)OC4=CC5=C(C=C(C=C5C=C4C(C)(C)CC)C(C)(C)CC)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C57H81O3P/c1-20-52(8,9)41-30-39-32-48(56(16,17)24-5)50(36-44(39)46(34-41)54(12,13)22-3)59-61(58-43-28-26-38(7)27-29-43)60-51-37-45-40(33-49(51)57(18,19)25-6)31-42(53(10,11)21-2)35-47(45)55(14,15)23-4/h26-37H,20-25H2,1-19H3