butanoate; [2-(2,2,4,6,6-pentamethylpiperidin-1-yl)-1-phenyl-ethyl] ethanoate

Systemtic Name: butanoate; [2-(2,2,4,6,6-pentamethylpiperidin-1-yl)-1-phenyl-ethyl] ethanoate Openeye Name: butanoate; [2-(2,2,4,6,6-pentamethyl-1-piperidyl)-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-(2,2,4,6,6-pentamethyl-1-piperidinyl)-1-phenylethyl] ester; butanoate IUPAC Name: butanoate; [2-(2,2,4,6,6-pentamethylpiperidin-1-yl)-1-phenylethyl] acetate Traditional Name: acetic acid [2-(2,2,4,6,6-pentamethylpiperidino)-1-phenyl-ethyl] ester; butyrate Formula: C24H38NO4- MolecularWeight: 404.56282

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)[O-].CC1CC(N(C(C1)(C)C)CC(C2=CC=CC=C2)OC(=O)C)(C)C

Isomeric SMILES

CCCC(=O)[O-].CC1CC(N(C(C1)(C)C)CC(C2=CC=CC=C2)OC(=O)C)(C)C

InChI

InChI=1S/C20H31NO2.C4H8O2/c1-15-12-19(3,4)21(20(5,6)13-15)14-18(23-16(2)22)17-10-8-7-9-11-17;1-2-3-4(5)6/h7-11,15,18H,12-14H2,1-6H3;2-3H2,1H3,(H,5,6)/p-1