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

Systemtic Name: (4-ethanoylphenyl) bis[3,6,8-tri(butan-2-yl)naphthalen-2-yl] phosphite Openeye Name: (4-acetylphenyl) bis(3,6,8-trisec-butyl-2-naphthyl) phosphite CAS Name: phosphorous acid (4-acetylphenyl) bis[3,6,8-tri(butan-2-yl)-2-naphthalenyl] ester IUPAC Name: (4-acetylphenyl) bis[3,6,8-tri(butan-2-yl)naphthalen-2-yl] phosphite Traditional Name: phosphorous acid (4-acetylphenyl) bis(3,6,8-trisec-butyl-2-naphthyl) ester Formula: C52H69O4P MolecularWeight: 789.075621

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

InChI

InChI=1S/C52H69O4P/c1-14-32(7)40-24-42-28-47(36(11)18-5)51(30-49(42)45(26-40)34(9)16-3)55-57(54-44-22-20-39(21-23-44)38(13)53)56-52-31-50-43(29-48(52)37(12)19-6)25-41(33(8)15-2)27-46(50)35(10)17-4/h20-37H,14-19H2,1-13H3