bis(3,6-ditert-butylnaphthalen-2-yl) (4-methylsulfonylphenyl) phosphite

Systemtic Name: bis(3,6-ditert-butylnaphthalen-2-yl) (4-methylsulfonylphenyl) phosphite Openeye Name: bis(3,6-ditert-butyl-2-naphthyl) (4-methylsulfonylphenyl) phosphite CAS Name: phosphorous acid bis(3,6-ditert-butyl-2-naphthalenyl) (4-methylsulfonylphenyl) ester IUPAC Name: bis(3,6-ditert-butylnaphthalen-2-yl) (4-methylsulfonylphenyl) phosphite Traditional Name: phosphorous acid bis(3,6-ditert-butyl-2-naphthyl) (4-mesylphenyl) ester Formula: C43H53O5PS MolecularWeight: 712.916681

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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)S(=O)(=O)C)OC4=C(C=C5C=C(C=CC5=C4)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)S(=O)(=O)C)OC4=C(C=C5C=C(C=CC5=C4)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C43H53O5PS/c1-40(2,3)32-16-14-28-26-38(36(42(7,8)9)24-30(28)22-32)47-49(46-34-18-20-35(21-19-34)50(13,44)45)48-39-27-29-15-17-33(41(4,5)6)23-31(29)25-37(39)43(10,11)12/h14-27H,1-13H3