[2,2,6,6-tetramethyl-1-(2-phenyl-2-prop-2-enoyloxy-ethyl)piperidin-4-yl] prop-2-enoate

Systemtic Name: [2,2,6,6-tetramethyl-1-(2-phenyl-2-prop-2-enoyloxy-ethyl)piperidin-4-yl] prop-2-enoate Openeye Name: [2,2,6,6-tetramethyl-1-(2-phenyl-2-prop-2-enoyloxy-ethyl)-4-piperidyl] prop-2-enoate CAS Name: 2-propenoic acid [2,2,6,6-tetramethyl-1-[2-(1-oxoprop-2-enoxy)-2-phenylethyl]-4-piperidinyl] ester IUPAC Name: [2,2,6,6-tetramethyl-1-(2-phenyl-2-prop-2-enoyloxyethyl)piperidin-4-yl] prop-2-enoate Traditional Name: acrylic acid [1-(2-acryloyloxy-2-phenyl-ethyl)-2,2,6,6-tetramethyl-4-piperidyl] ester Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1CC(C2=CC=CC=C2)OC(=O)C=C)(C)C)OC(=O)C=C)C

Isomeric SMILES

CC1(CC(CC(N1CC(C2=CC=CC=C2)OC(=O)C=C)(C)C)OC(=O)C=C)C

InChI

InChI=1S/C23H31NO4/c1-7-20(25)27-18-14-22(3,4)24(23(5,6)15-18)16-19(28-21(26)8-2)17-12-10-9-11-13-17/h7-13,18-19H,1-2,14-16H2,3-6H3