(2-tert-butyl-4-ethanoyl-phenyl) bis(3,6-ditert-butylnaphthalen-2-yl) phosphite

Systemtic Name: (2-tert-butyl-4-ethanoyl-phenyl) bis(3,6-ditert-butylnaphthalen-2-yl) phosphite Openeye Name: (4-acetyl-2-tert-butyl-phenyl) bis(3,6-ditert-butyl-2-naphthyl) phosphite CAS Name: phosphorous acid (4-acetyl-2-tert-butylphenyl) bis(3,6-ditert-butyl-2-naphthalenyl) ester IUPAC Name: (4-acetyl-2-tert-butylphenyl) bis(3,6-ditert-butylnaphthalen-2-yl) phosphite Traditional Name: phosphorous acid (4-acetyl-2-tert-butyl-phenyl) bis(3,6-ditert-butyl-2-naphthyl) ester Formula: C48H61O4P MolecularWeight: 732.969301

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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)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)C(C)(C)C

InChI

InChI=1S/C48H61O4P/c1-30(49)31-19-22-41(38(25-31)46(8,9)10)50-53(51-42-28-32-17-20-36(44(2,3)4)23-34(32)26-39(42)47(11,12)13)52-43-29-33-18-21-37(45(5,6)7)24-35(33)27-40(43)48(14,15)16/h17-29H,1-16H3