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

Systemtic Name: (2-tert-butyl-4-methoxy-phenyl) bis(3,6-ditert-butylnaphthalen-2-yl) phosphite Openeye Name: (2-tert-butyl-4-methoxy-phenyl) bis(3,6-ditert-butyl-2-naphthyl) phosphite CAS Name: phosphorous acid (2-tert-butyl-4-methoxyphenyl) bis(3,6-ditert-butyl-2-naphthalenyl) ester IUPAC Name: (2-tert-butyl-4-methoxyphenyl) bis(3,6-ditert-butylnaphthalen-2-yl) phosphite Traditional Name: phosphorous acid (2-tert-butyl-4-methoxy-phenyl) bis(3,6-ditert-butyl-2-naphthyl) ester Formula: C47H61O4P MolecularWeight: 720.958601

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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)OC)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)OC)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/C47H61O4P/c1-43(2,3)34-19-17-30-27-41(37(45(7,8)9)25-32(30)23-34)50-52(49-40-22-21-36(48-16)29-39(40)47(13,14)15)51-42-28-31-18-20-35(44(4,5)6)24-33(31)26-38(42)46(10,11)12/h17-29H,1-16H3