(E)-4-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]oxy-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]oxy-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)-4-piperidyl]oxy]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)-4-piperidinyl]oxy]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]oxy-4-oxobut-2-enoic acid Traditional Name: (E)-4-[[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)-4-piperidyl]oxy]-4-keto-but-2-enoic acid Formula: C23H33NO5 MolecularWeight: 403.51182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(CC(N1OC(C)C2=CC=CC=C2)(C)C)OC(=O)C=CC(=O)O)CC

Isomeric SMILES

CCC1(CC(CC(N1OC(C)C2=CC=CC=C2)(C)C)OC(=O)/C=C/C(=O)O)CC

InChI

InChI=1S/C23H33NO5/c1-6-23(7-2)16-19(28-21(27)14-13-20(25)26)15-22(4,5)24(23)29-17(3)18-11-9-8-10-12-18/h8-14,17,19H,6-7,15-16H2,1-5H3,(H,25,26)/b14-13+