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

Systemtic Name: (2-tert-butyl-4-methyl-phenyl) bis(3,6-ditert-butylnaphthalen-2-yl) phosphite Openeye Name: (2-tert-butyl-4-methyl-phenyl) bis(3,6-ditert-butyl-2-naphthyl) phosphite CAS Name: phosphorous acid (2-tert-butyl-4-methylphenyl) bis(3,6-ditert-butyl-2-naphthalenyl) ester IUPAC Name: (2-tert-butyl-4-methylphenyl) bis(3,6-ditert-butylnaphthalen-2-yl) phosphite Traditional Name: phosphorous acid (2-tert-butyl-4-methyl-phenyl) bis(3,6-ditert-butyl-2-naphthyl) ester Formula: C47H61O3P MolecularWeight: 704.959201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OP(OC2=C(C=C3C=C(C=CC3=C2)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

CC1=CC(=C(C=C1)OP(OC2=C(C=C3C=C(C=CC3=C2)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/C47H61O3P/c1-30-17-22-40(37(23-30)45(8,9)10)48-51(49-41-28-31-18-20-35(43(2,3)4)24-33(31)26-38(41)46(11,12)13)50-42-29-32-19-21-36(44(5,6)7)25-34(32)27-39(42)47(14,15)16/h17-29H,1-16H3