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[2,2,6,6-tetramethyl-1-[(E)-3-phenylprop-2-enoxy]piperidin-4-yl] benzoate

[2,2,6,6-tetramethyl-1-[(E)-3-phenylprop-2-enoxy]piperidin-4-yl] benzoate

Systemtic Name:[2,2,6,6-tetramethyl-1-[(E)-3-phenylprop-2-enoxy]piperidin-4-yl] benzoate
Openeye Name:[1-[(E)-cinnamyl]oxy-2,2,6,6-tetramethyl-4-piperidyl] benzoate
CAS Name:benzoic acid [2,2,6,6-tetramethyl-1-[(E)-3-phenylprop-2-enoxy]-4-piperidinyl] ester
IUPAC Name:[2,2,6,6-tetramethyl-1-[(E)-3-phenylprop-2-enoxy]piperidin-4-yl] benzoate
Traditional Name:benzoic acid [1-[(E)-cinnamyl]oxy-2,2,6,6-tetramethyl-4-piperidyl] ester
Formula: C25H31NO3
MolecularWeight: 393.51854
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1OCC=CC2=CC=CC=C2)(C)C)OC(=O)C3=CC=CC=C3)C


Isomeric SMILES

CC1(CC(CC(N1OC/C=C/C2=CC=CC=C2)(C)C)OC(=O)C3=CC=CC=C3)C


InChI

InChI=1S/C25H31NO3/c1-24(2)18-22(29-23(27)21-15-9-6-10-16-21)19-25(3,4)26(24)28-17-11-14-20-12-7-5-8-13-20/h5-16,22H,17-19H2,1-4H3/b14-11+


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