(4-ethanoylphenyl) bis(3,6,8-tritert-butylnaphthalen-2-yl) phosphite

Systemtic Name: (4-ethanoylphenyl) bis(3,6,8-tritert-butylnaphthalen-2-yl) phosphite Openeye Name: (4-acetylphenyl) bis(3,6,8-tritert-butyl-2-naphthyl) phosphite CAS Name: phosphorous acid (4-acetylphenyl) bis(3,6,8-tritert-butyl-2-naphthalenyl) ester IUPAC Name: (4-acetylphenyl) bis(3,6,8-tritert-butylnaphthalen-2-yl) phosphite Traditional Name: phosphorous acid (4-acetylphenyl) bis(3,6,8-tritert-butyl-2-naphthyl) ester Formula: C52H69O4P MolecularWeight: 789.075621

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OP(OC2=CC3=C(C=C(C=C3C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C)OC4=CC5=C(C=C(C=C5C=C4C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OP(OC2=CC3=C(C=C(C=C3C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C)OC4=CC5=C(C=C(C=C5C=C4C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

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