[2-(phenylsulfonyl)phenyl] bis(3,6,8-tritert-butylnaphthalen-2-yl) phosphite

Systemtic Name: [2-(phenylsulfonyl)phenyl] bis(3,6,8-tritert-butylnaphthalen-2-yl) phosphite Openeye Name: [2-(benzenesulfonyl)phenyl] bis(3,6,8-tritert-butyl-2-naphthyl) phosphite CAS Name: phosphorous acid [2-(benzenesulfonyl)phenyl] bis(3,6,8-tritert-butyl-2-naphthalenyl) ester IUPAC Name: [2-(benzenesulfonyl)phenyl] bis(3,6,8-tritert-butylnaphthalen-2-yl) phosphite Traditional Name: phosphorous acid (2-besylphenyl) bis(3,6,8-tritert-butyl-2-naphthyl) ester Formula: C56H71O5PS MolecularWeight: 887.198701

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2C=C(C(=CC2=C1)C(C)(C)C)OP(OC3=CC=CC=C3S(=O)(=O)C4=CC=CC=C4)OC5=CC6=C(C=C(C=C6C=C5C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C2C=C(C(=CC2=C1)C(C)(C)C)OP(OC3=CC=CC=C3S(=O)(=O)C4=CC=CC=C4)OC5=CC6=C(C=C(C=C6C=C5C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C56H71O5PS/c1-51(2,3)38-28-36-30-45(55(13,14)15)48(34-41(36)43(32-38)53(7,8)9)60-62(59-47-26-22-23-27-50(47)63(57,58)40-24-20-19-21-25-40)61-49-35-42-37(31-46(49)56(16,17)18)29-39(52(4,5)6)33-44(42)54(10,11)12/h19-35H,1-18H3