(2,2,6,6-tetramethylpiperidin-1-yl) 4-[(E)-octadec-9-enoyl]cyclohexane-1-carboxylate

Systemtic Name: (2,2,6,6-tetramethylpiperidin-1-yl) 4-[(E)-octadec-9-enoyl]cyclohexane-1-carboxylate Openeye Name: (2,2,6,6-tetramethyl-1-piperidyl) 4-[(E)-octadec-9-enoyl]cyclohexanecarboxylate CAS Name: 4-[(E)-1-oxooctadec-9-enyl]-1-cyclohexanecarboxylic acid (2,2,6,6-tetramethyl-1-piperidinyl) ester IUPAC Name: (2,2,6,6-tetramethylpiperidin-1-yl) 4-[(E)-octadec-9-enoyl]cyclohexane-1-carboxylate Traditional Name: 4-[(E)-octadec-9-enoyl]cyclohexanecarboxylic acid (2,2,6,6-tetramethylpiperidino) ester Formula: C34H61NO3 MolecularWeight: 531.85304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)C1CCC(CC1)C(=O)ON2C(CCCC2(C)C)(C)C

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(=O)C1CCC(CC1)C(=O)ON2C(CCCC2(C)C)(C)C

InChI

InChI=1S/C34H61NO3/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-31(36)29-23-25-30(26-24-29)32(37)38-35-33(2,3)27-21-28-34(35,4)5/h13-14,29-30H,6-12,15-28H2,1-5H3/b14-13+