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cyclohexyl (Z)-2-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxybut-2-enoate

cyclohexyl (Z)-2-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxybut-2-enoate

Systemtic Name:cyclohexyl (Z)-2-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxybut-2-enoate
Openeye Name:cyclohexyl (Z)-2-[(1,2,2,6,6-pentamethyl-4-piperidyl)oxy]but-2-enoate
CAS Name:(Z)-2-[(1,2,2,6,6-pentamethyl-4-piperidinyl)oxy]-2-butenoic acid cyclohexyl ester
IUPAC Name:cyclohexyl (Z)-2-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxybut-2-enoate
Traditional Name:(Z)-2-[(1,2,2,6,6-pentamethyl-4-piperidyl)oxy]but-2-enoic acid cyclohexyl ester
Formula: C20H35NO3
MolecularWeight: 337.4968
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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)OC1CCCCC1)OC2CC(N(C(C2)(C)C)C)(C)C


Isomeric SMILES

C/C=C(/C(=O)OC1CCCCC1)\OC2CC(N(C(C2)(C)C)C)(C)C


InChI

InChI=1S/C20H35NO3/c1-7-17(18(22)24-15-11-9-8-10-12-15)23-16-13-19(2,3)21(6)20(4,5)14-16/h7,15-16H,8-14H2,1-6H3/b17-7-


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