bis(2,6-diethyl-1,2,3,6-tetramethyl-piperidin-4-yl) 2-(1-phenylbut-3-enyl)propanedioate

Systemtic Name: bis(2,6-diethyl-1,2,3,6-tetramethyl-piperidin-4-yl) 2-(1-phenylbut-3-enyl)propanedioate Openeye Name: bis(2,6-diethyl-1,2,3,6-tetramethyl-4-piperidyl) 2-(1-phenylbut-3-enyl)propanedioate CAS Name: 2-(1-phenylbut-3-enyl)propanedioic acid bis(2,6-diethyl-1,2,3,6-tetramethyl-4-piperidinyl) ester IUPAC Name: bis(2,6-diethyl-1,2,3,6-tetramethylpiperidin-4-yl) 2-(1-phenylbut-3-enyl)propanedioate Traditional Name: 2-(1-phenylbut-3-enyl)malonic acid bis(2,6-diethyl-1,2,3,6-tetramethyl-4-piperidyl) ester Formula: C39H64N2O4 MolecularWeight: 624.93646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(C(C(N1C)(C)CC)C)OC(=O)C(C(CC=C)C2=CC=CC=C2)C(=O)OC3CC(N(C(C3C)(C)CC)C)(C)CC)C

Isomeric SMILES

CCC1(CC(C(C(N1C)(C)CC)C)OC(=O)C(C(CC=C)C2=CC=CC=C2)C(=O)OC3CC(N(C(C3C)(C)CC)C)(C)CC)C

InChI

InChI=1S/C39H64N2O4/c1-14-22-30(29-23-20-19-21-24-29)33(34(42)44-31-25-36(8,15-2)40(12)38(10,17-4)27(31)6)35(43)45-32-26-37(9,16-3)41(13)39(11,18-5)28(32)7/h14,19-21,23-24,27-28,30-33H,1,15-18,22,25-26H2,2-13H3