bis(1,2,2,6,6-pentamethylpiperidin-3-yl) (2,4,6-tritert-butylphenyl) phosphite

Systemtic Name: bis(1,2,2,6,6-pentamethylpiperidin-3-yl) (2,4,6-tritert-butylphenyl) phosphite Openeye Name: bis(1,2,2,6,6-pentamethyl-3-piperidyl) (2,4,6-tritert-butylphenyl) phosphite CAS Name: phosphorous acid bis(1,2,2,6,6-pentamethyl-3-piperidinyl) (2,4,6-tritert-butylphenyl) ester IUPAC Name: bis(1,2,2,6,6-pentamethylpiperidin-3-yl) (2,4,6-tritert-butylphenyl) phosphite Traditional Name: phosphorous acid bis(1,2,2,6,6-pentamethyl-3-piperidyl) (2,4,6-tritert-butylphenyl) ester Formula: C38H69N2O3P MolecularWeight: 632.939821

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C(N1C)(C)C)OP(OC2CCC(N(C2(C)C)C)(C)C)OC3=C(C=C(C=C3C(C)(C)C)C(C)(C)C)C(C)(C)C)C

Isomeric SMILES

CC1(CCC(C(N1C)(C)C)OP(OC2CCC(N(C2(C)C)C)(C)C)OC3=C(C=C(C=C3C(C)(C)C)C(C)(C)C)C(C)(C)C)C

InChI

InChI=1S/C38H69N2O3P/c1-32(2,3)26-24-27(33(4,5)6)31(28(25-26)34(7,8)9)43-44(41-29-20-22-35(10,11)39(18)37(29,14)15)42-30-21-23-36(12,13)40(19)38(30,16)17/h24-25,29-30H,20-23H2,1-19H3