bis(3,6,8-tritert-butylnaphthalen-2-yl) [4-(trifluoromethyl)phenyl] phosphite

Systemtic Name: bis(3,6,8-tritert-butylnaphthalen-2-yl) [4-(trifluoromethyl)phenyl] phosphite Openeye Name: bis(3,6,8-tritert-butyl-2-naphthyl) [4-(trifluoromethyl)phenyl] phosphite CAS Name: phosphorous acid bis(3,6,8-tritert-butyl-2-naphthalenyl) [4-(trifluoromethyl)phenyl] ester IUPAC Name: bis(3,6,8-tritert-butylnaphthalen-2-yl) [4-(trifluoromethyl)phenyl] phosphite Traditional Name: phosphorous acid bis(3,6,8-tritert-butyl-2-naphthyl) [4-(trifluoromethyl)phenyl] ester Formula: C51H66F3O3P MolecularWeight: 815.036911

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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)C(F)(F)F)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)C(F)(F)F)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/C51H66F3O3P/c1-45(2,3)34-23-31-25-41(49(13,14)15)43(29-37(31)39(27-34)47(7,8)9)56-58(55-36-21-19-33(20-22-36)51(52,53)54)57-44-30-38-32(26-42(44)50(16,17)18)24-35(46(4,5)6)28-40(38)48(10,11)12/h19-30H,1-18H3