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

Systemtic Name: (4-ethanoylphenyl) bis[3,6,8-tris(2-methylbutan-2-yl)naphthalen-2-yl] phosphite Openeye Name: (4-acetylphenyl) bis[3,6,8-tris(1,1-dimethylpropyl)-2-naphthyl] phosphite CAS Name: phosphorous acid (4-acetylphenyl) bis[3,6,8-tris(2-methylbutan-2-yl)-2-naphthalenyl] ester IUPAC Name: (4-acetylphenyl) bis[3,6,8-tris(2-methylbutan-2-yl)naphthalen-2-yl] phosphite Traditional Name: phosphorous acid (4-acetylphenyl) bis(3,6,8-tritert-amyl-2-naphthyl) ester Formula: C58H81O4P MolecularWeight: 873.235101

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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(=O)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(=O)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/C58H81O4P/c1-20-53(8,9)42-30-40-32-49(57(16,17)24-5)51(36-45(40)47(34-42)55(12,13)22-3)61-63(60-44-28-26-39(27-29-44)38(7)59)62-52-37-46-41(33-50(52)58(18,19)25-6)31-43(54(10,11)21-2)35-48(46)56(14,15)23-4/h26-37H,20-25H2,1-19H3