(2-tert-butylphenyl) naphthalen-2-yl (3,6,8-tritert-butylnaphthalen-2-yl) phosphite

Systemtic Name: (2-tert-butylphenyl) naphthalen-2-yl (3,6,8-tritert-butylnaphthalen-2-yl) phosphite Openeye Name: (2-tert-butylphenyl) 2-naphthyl (3,6,8-tritert-butyl-2-naphthyl) phosphite CAS Name: phosphorous acid (2-tert-butylphenyl) 2-naphthalenyl (3,6,8-tritert-butyl-2-naphthalenyl) ester IUPAC Name: (2-tert-butylphenyl) naphthalen-2-yl (3,6,8-tritert-butylnaphthalen-2-yl) phosphite Traditional Name: phosphorous acid (2-tert-butylphenyl) 2-naphthyl (3,6,8-tritert-butyl-2-naphthyl) ester Formula: C42H51O3P MolecularWeight: 634.826301

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OP(OC2=CC3=CC=CC=C3C=C2)OC4=CC5=C(C=C(C=C5C=C4C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OP(OC2=CC3=CC=CC=C3C=C2)OC4=CC5=C(C=C(C=C5C=C4C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C42H51O3P/c1-39(2,3)31-23-30-25-36(42(10,11)12)38(27-33(30)35(26-31)41(7,8)9)45-46(44-37-20-16-15-19-34(37)40(4,5)6)43-32-22-21-28-17-13-14-18-29(28)24-32/h13-27H,1-12H3