bis(3,6-ditert-butylnaphthalen-2-yl) [4-(phenylcarbonyl)phenyl] phosphite

Systemtic Name: bis(3,6-ditert-butylnaphthalen-2-yl) [4-(phenylcarbonyl)phenyl] phosphite Openeye Name: (4-benzoylphenyl) bis(3,6-ditert-butyl-2-naphthyl) phosphite CAS Name: phosphorous acid (4-benzoylphenyl) bis(3,6-ditert-butyl-2-naphthalenyl) ester IUPAC Name: (4-benzoylphenyl) bis(3,6-ditert-butylnaphthalen-2-yl) phosphite Traditional Name: phosphorous acid (4-benzoylphenyl) bis(3,6-ditert-butyl-2-naphthyl) ester Formula: C49H55O4P MolecularWeight: 738.932361

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=CC(=C(C=C2C=C1)OP(OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4)OC5=C(C=C6C=C(C=CC6=C5)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC2=CC(=C(C=C2C=C1)OP(OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4)OC5=C(C=C6C=C(C=CC6=C5)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C49H55O4P/c1-46(2,3)38-22-18-34-30-43(41(48(7,8)9)28-36(34)26-38)52-54(51-40-24-20-33(21-25-40)45(50)32-16-14-13-15-17-32)53-44-31-35-19-23-39(47(4,5)6)27-37(35)29-42(44)49(10,11)12/h13-31H,1-12H3