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

Systemtic Name: (4-phenylphenyl) bis[3,6,8-tri(butan-2-yl)naphthalen-2-yl] phosphite Openeye Name: (4-phenylphenyl) bis(3,6,8-trisec-butyl-2-naphthyl) phosphite CAS Name: phosphorous acid (4-phenylphenyl) bis[3,6,8-tri(butan-2-yl)-2-naphthalenyl] ester IUPAC Name: (4-phenylphenyl) bis[3,6,8-tri(butan-2-yl)naphthalen-2-yl] phosphite Traditional Name: phosphorous acid (4-phenylphenyl) bis(3,6,8-trisec-butyl-2-naphthyl) ester Formula: C56H71O3P MolecularWeight: 823.134901

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C56H71O3P/c1-13-36(7)44-28-46-32-51(40(11)17-5)55(34-53(46)49(30-44)38(9)15-3)58-60(57-48-26-24-43(25-27-48)42-22-20-19-21-23-42)59-56-35-54-47(33-52(56)41(12)18-6)29-45(37(8)14-2)31-50(54)39(10)16-4/h19-41H,13-18H2,1-12H3