bis(2,2,6,6-tetramethyl-1-prop-2-enyl-piperidin-4-yl) 2,2-dibutylpropanedioate

Systemtic Name: bis(2,2,6,6-tetramethyl-1-prop-2-enyl-piperidin-4-yl) 2,2-dibutylpropanedioate Openeye Name: bis(1-allyl-2,2,6,6-tetramethyl-4-piperidyl) 2,2-dibutylpropanedioate CAS Name: 2,2-dibutylpropanedioic acid bis(2,2,6,6-tetramethyl-1-prop-2-enyl-4-piperidinyl) ester IUPAC Name: bis(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-yl) 2,2-dibutylpropanedioate Traditional Name: 2,2-dibutylmalonic acid bis(1-allyl-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C35H62N2O4 MolecularWeight: 574.87778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCCC)(C(=O)OC1CC(N(C(C1)(C)C)CC=C)(C)C)C(=O)OC2CC(N(C(C2)(C)C)CC=C)(C)C

Isomeric SMILES

CCCCC(CCCC)(C(=O)OC1CC(N(C(C1)(C)C)CC=C)(C)C)C(=O)OC2CC(N(C(C2)(C)C)CC=C)(C)C

InChI

InChI=1S/C35H62N2O4/c1-13-17-19-35(20-18-14-2,29(38)40-27-23-31(5,6)36(21-15-3)32(7,8)24-27)30(39)41-28-25-33(9,10)37(22-16-4)34(11,12)26-28/h15-16,27-28H,3-4,13-14,17-26H2,1-2,5-12H3