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

Systemtic Name: (phenylmethyl) (Z)-2-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxybut-2-enoate Openeye Name: benzyl (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 (phenylmethyl) ester IUPAC Name: benzyl (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 benzyl ester Formula: C21H31NO3 MolecularWeight: 345.47574

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)OCC1=CC=CC=C1)OC2CC(N(C(C2)(C)C)C)(C)C

Isomeric SMILES

C/C=C(/C(=O)OCC1=CC=CC=C1)\OC2CC(N(C(C2)(C)C)C)(C)C

InChI

InChI=1S/C21H31NO3/c1-7-18(19(23)24-15-16-11-9-8-10-12-16)25-17-13-20(2,3)22(6)21(4,5)14-17/h7-12,17H,13-15H2,1-6H3/b18-7-