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

Systemtic Name: bis(3,6-ditert-butylnaphthalen-2-yl) (2,4-ditert-butylphenyl) phosphite Openeye Name: bis(3,6-ditert-butyl-2-naphthyl) (2,4-ditert-butylphenyl) phosphite CAS Name: phosphorous acid bis(3,6-ditert-butyl-2-naphthalenyl) (2,4-ditert-butylphenyl) ester IUPAC Name: bis(3,6-ditert-butylnaphthalen-2-yl) (2,4-ditert-butylphenyl) phosphite Traditional Name: phosphorous acid bis(3,6-ditert-butyl-2-naphthyl) (2,4-ditert-butylphenyl) ester Formula: C50H67O3P MolecularWeight: 747.038941

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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(C)(C)C)C(C)(C)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=C(C=C(C=C3)C(C)(C)C)C(C)(C)C)OC4=C(C=C5C=C(C=CC5=C4)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C50H67O3P/c1-45(2,3)36-21-19-32-29-43(39(48(10,11)12)27-34(32)25-36)52-54(51-42-24-23-38(47(7,8)9)31-41(42)50(16,17)18)53-44-30-33-20-22-37(46(4,5)6)26-35(33)28-40(44)49(13,14)15/h19-31H,1-18H3