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

Systemtic Name: [2-tert-butyl-4-(phenylcarbonyl)phenyl] bis(3,6-ditert-butylnaphthalen-2-yl) phosphite Openeye Name: (4-benzoyl-2-tert-butyl-phenyl) bis(3,6-ditert-butyl-2-naphthyl) phosphite CAS Name: phosphorous acid (4-benzoyl-2-tert-butylphenyl) bis(3,6-ditert-butyl-2-naphthalenyl) ester IUPAC Name: (4-benzoyl-2-tert-butylphenyl) bis(3,6-ditert-butylnaphthalen-2-yl) phosphite Traditional Name: phosphorous acid (4-benzoyl-2-tert-butyl-phenyl) bis(3,6-ditert-butyl-2-naphthyl) ester Formula: C53H63O4P MolecularWeight: 795.038681

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C53H63O4P/c1-49(2,3)40-24-21-35-32-46(43(52(10,11)12)30-38(35)27-40)56-58(55-45-26-23-37(29-42(45)51(7,8)9)48(54)34-19-17-16-18-20-34)57-47-33-36-22-25-41(50(4,5)6)28-39(36)31-44(47)53(13,14)15/h16-33H,1-15H3