bis(1-but-1-en-2-yl-2,2,6,6-tetramethyl-piperidin-4-yl) 2,2-bis(phenylmethyl)propanedioate

Systemtic Name: bis(1-but-1-en-2-yl-2,2,6,6-tetramethyl-piperidin-4-yl) 2,2-bis(phenylmethyl)propanedioate Openeye Name: bis[2,2,6,6-tetramethyl-1-(1-methylenepropyl)-4-piperidyl] 2,2-dibenzylpropanedioate CAS Name: 2,2-bis(phenylmethyl)propanedioic acid bis(1-but-1-en-2-yl-2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: bis(1-but-1-en-2-yl-2,2,6,6-tetramethylpiperidin-4-yl) 2,2-dibenzylpropanedioate Traditional Name: 2,2-dibenzylmalonic acid bis[1-(1-ethylvinyl)-2,2,6,6-tetramethyl-4-piperidyl] ester Formula: C43H62N2O4 MolecularWeight: 670.96338

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)N1C(CC(CC1(C)C)OC(=O)C(CC2=CC=CC=C2)(CC3=CC=CC=C3)C(=O)OC4CC(N(C(C4)(C)C)C(=C)CC)(C)C)(C)C

Isomeric SMILES

CCC(=C)N1C(CC(CC1(C)C)OC(=O)C(CC2=CC=CC=C2)(CC3=CC=CC=C3)C(=O)OC4CC(N(C(C4)(C)C)C(=C)CC)(C)C)(C)C

InChI

InChI=1S/C43H62N2O4/c1-13-31(3)44-39(5,6)27-35(28-40(44,7)8)48-37(46)43(25-33-21-17-15-18-22-33,26-34-23-19-16-20-24-34)38(47)49-36-29-41(9,10)45(32(4)14-2)42(11,12)30-36/h15-24,35-36H,3-4,13-14,25-30H2,1-2,5-12H3