(4-methoxyphenyl) bis(3,6,8-tritert-butylnaphthalen-2-yl) phosphite

Systemtic Name: (4-methoxyphenyl) bis(3,6,8-tritert-butylnaphthalen-2-yl) phosphite Openeye Name: (4-methoxyphenyl) bis(3,6,8-tritert-butyl-2-naphthyl) phosphite CAS Name: phosphorous acid (4-methoxyphenyl) bis(3,6,8-tritert-butyl-2-naphthalenyl) ester IUPAC Name: (4-methoxyphenyl) bis(3,6,8-tritert-butylnaphthalen-2-yl) phosphite Traditional Name: phosphorous acid (4-methoxyphenyl) bis(3,6,8-tritert-butyl-2-naphthyl) ester Formula: C51H69O4P MolecularWeight: 777.064921

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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=C(C=C3)OC)OC4=CC5=C(C=C(C=C5C=C4C(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=C(C=C3)OC)OC4=CC5=C(C=C(C=C5C=C4C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C51H69O4P/c1-46(2,3)34-24-32-26-42(50(13,14)15)44(30-38(32)40(28-34)48(7,8)9)54-56(53-37-22-20-36(52-19)21-23-37)55-45-31-39-33(27-43(45)51(16,17)18)25-35(47(4,5)6)29-41(39)49(10,11)12/h20-31H,1-19H3