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

Systemtic Name: (4-tert-butylphenyl) naphthalen-2-yl (3,6,8-tritert-butylnaphthalen-2-yl) phosphite Openeye Name: (4-tert-butylphenyl) 2-naphthyl (3,6,8-tritert-butyl-2-naphthyl) phosphite CAS Name: phosphorous acid (4-tert-butylphenyl) 2-naphthalenyl (3,6,8-tritert-butyl-2-naphthalenyl) ester IUPAC Name: (4-tert-butylphenyl) naphthalen-2-yl (3,6,8-tritert-butylnaphthalen-2-yl) phosphite Traditional Name: phosphorous acid (4-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=C(C=C1)OP(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=C(C=C1)OP(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)31-18-21-33(22-19-31)43-46(44-34-20-17-28-15-13-14-16-29(28)24-34)45-38-27-35-30(25-37(38)42(10,11)12)23-32(40(4,5)6)26-36(35)41(7,8)9/h13-27H,1-12H3