[1-[(E)-3-phenylprop-2-enyl]piperidin-3-yl] 2-oxidanyl-2,2-diphenyl-ethanoate

Systemtic Name: [1-[(E)-3-phenylprop-2-enyl]piperidin-3-yl] 2-oxidanyl-2,2-diphenyl-ethanoate Openeye Name: [1-[(E)-cinnamyl]-3-piperidyl] 2-hydroxy-2,2-diphenyl-acetate CAS Name: 2-hydroxy-2,2-diphenylacetic acid [1-[(E)-3-phenylprop-2-enyl]-3-piperidinyl] ester IUPAC Name: [1-[(E)-3-phenylprop-2-enyl]piperidin-3-yl] 2-hydroxy-2,2-diphenylacetate Traditional Name: 2-hydroxy-2,2-diphenyl-acetic acid [1-[(E)-cinnamyl]-3-piperidyl] ester Formula: C28H29NO3 MolecularWeight: 427.53476

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC=CC2=CC=CC=C2)OC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1CC(CN(C1)C/C=C/C2=CC=CC=C2)OC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C28H29NO3/c30-27(28(31,24-15-6-2-7-16-24)25-17-8-3-9-18-25)32-26-19-11-21-29(22-26)20-10-14-23-12-4-1-5-13-23/h1-10,12-18,26,31H,11,19-22H2/b14-10+