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

Systemtic Name: [2-tert-butyl-4-(phenylsulfonyl)phenyl] bis(3,6-ditert-butylnaphthalen-2-yl) phosphite Openeye Name: [4-(benzenesulfonyl)-2-tert-butyl-phenyl] bis(3,6-ditert-butyl-2-naphthyl) phosphite CAS Name: phosphorous acid [4-(benzenesulfonyl)-2-tert-butylphenyl] bis(3,6-ditert-butyl-2-naphthalenyl) ester IUPAC Name: [4-(benzenesulfonyl)-2-tert-butylphenyl] bis(3,6-ditert-butylnaphthalen-2-yl) phosphite Traditional Name: phosphorous acid (4-besyl-2-tert-butyl-phenyl) bis(3,6-ditert-butyl-2-naphthyl) ester Formula: C52H63O5PS MolecularWeight: 831.092381

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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)S(=O)(=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)S(=O)(=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/C52H63O5PS/c1-48(2,3)38-23-21-34-31-46(42(50(7,8)9)29-36(34)27-38)56-58(57-47-32-35-22-24-39(49(4,5)6)28-37(35)30-43(47)51(10,11)12)55-45-26-25-41(33-44(45)52(13,14)15)59(53,54)40-19-17-16-18-20-40/h16-33H,1-15H3