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

Systemtic Name: bis(3,6-ditert-butylnaphthalen-2-yl) (4-ethanoylphenyl) phosphite Openeye Name: (4-acetylphenyl) bis(3,6-ditert-butyl-2-naphthyl) phosphite CAS Name: phosphorous acid (4-acetylphenyl) bis(3,6-ditert-butyl-2-naphthalenyl) ester IUPAC Name: (4-acetylphenyl) bis(3,6-ditert-butylnaphthalen-2-yl) phosphite Traditional Name: phosphorous acid (4-acetylphenyl) bis(3,6-ditert-butyl-2-naphthyl) ester Formula: C44H53O4P MolecularWeight: 676.862981

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OP(OC2=C(C=C3C=C(C=CC3=C2)C(C)(C)C)C(C)(C)C)OC4=C(C=C5C=C(C=CC5=C4)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OP(OC2=C(C=C3C=C(C=CC3=C2)C(C)(C)C)C(C)(C)C)OC4=C(C=C5C=C(C=CC5=C4)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C44H53O4P/c1-28(45)29-16-20-36(21-17-29)46-49(47-39-26-30-14-18-34(41(2,3)4)22-32(30)24-37(39)43(8,9)10)48-40-27-31-15-19-35(42(5,6)7)23-33(31)25-38(40)44(11,12)13/h14-27H,1-13H3