[1,2,2,6,6-pentakis(prop-2-enyl)piperidin-4-yl] ethanoate

Systemtic Name: [1,2,2,6,6-pentakis(prop-2-enyl)piperidin-4-yl] ethanoate Openeye Name: (1,2,2,6,6-pentaallyl-4-piperidyl) acetate CAS Name: acetic acid [1,2,2,6,6-pentakis(prop-2-enyl)-4-piperidinyl] ester IUPAC Name: [1,2,2,6,6-pentakis(prop-2-enyl)piperidin-4-yl] acetate Traditional Name: acetic acid (1,2,2,6,6-pentaallyl-4-piperidyl) ester Formula: C22H33NO2 MolecularWeight: 343.50292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(N(C(C1)(CC=C)CC=C)CC=C)(CC=C)CC=C

Isomeric SMILES

CC(=O)OC1CC(N(C(C1)(CC=C)CC=C)CC=C)(CC=C)CC=C

InChI

InChI=1S/C22H33NO2/c1-7-12-21(13-8-2)17-20(25-19(6)24)18-22(14-9-3,15-10-4)23(21)16-11-5/h7-11,20H,1-5,12-18H2,6H3