(2,2,6,6-tetramethyl-1-prop-2-enoyl-piperidin-4-yl) 3-(3,5-dimethyl-4-oxidanyl-phenyl)propanoate

Systemtic Name: (2,2,6,6-tetramethyl-1-prop-2-enoyl-piperidin-4-yl) 3-(3,5-dimethyl-4-oxidanyl-phenyl)propanoate Openeye Name: (2,2,6,6-tetramethyl-1-prop-2-enoyl-4-piperidyl) 3-(4-hydroxy-3,5-dimethyl-phenyl)propanoate CAS Name: 3-(4-hydroxy-3,5-dimethylphenyl)propanoic acid [2,2,6,6-tetramethyl-1-(1-oxoprop-2-enyl)-4-piperidinyl] ester IUPAC Name: (2,2,6,6-tetramethyl-1-prop-2-enoylpiperidin-4-yl) 3-(4-hydroxy-3,5-dimethylphenyl)propanoate Traditional Name: 3-(4-hydroxy-3,5-dimethyl-phenyl)propionic acid (1-acryloyl-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C23H33NO4 MolecularWeight: 387.51242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CCC(=O)OC2CC(N(C(C2)(C)C)C(=O)C=C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CCC(=O)OC2CC(N(C(C2)(C)C)C(=O)C=C)(C)C

InChI

InChI=1S/C23H33NO4/c1-8-19(25)24-22(4,5)13-18(14-23(24,6)7)28-20(26)10-9-17-11-15(2)21(27)16(3)12-17/h8,11-12,18,27H,1,9-10,13-14H2,2-7H3