(E)-7-[2-[(E)-3-phenylprop-2-enoxy]-5-piperidin-1-yl-cyclopentyl]hept-4-enoic acid

Systemtic Name: (E)-7-[2-[(E)-3-phenylprop-2-enoxy]-5-piperidin-1-yl-cyclopentyl]hept-4-enoic acid Openeye Name: (E)-7-[2-[(E)-cinnamyl]oxy-5-(1-piperidyl)cyclopentyl]hept-4-enoic acid CAS Name: (E)-7-[2-[(E)-3-phenylprop-2-enoxy]-5-(1-piperidinyl)cyclopentyl]-4-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-3-phenylprop-2-enoxy]-5-piperidin-1-ylcyclopentyl]hept-4-enoic acid Traditional Name: (E)-7-[2-[(E)-cinnamyl]oxy-5-piperidino-cyclopentyl]hept-4-enoic acid Formula: C26H37NO3 MolecularWeight: 411.57688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCC(C2CCC=CCCC(=O)O)OCC=CC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C2CCC(C2CC/C=C/CCC(=O)O)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H37NO3/c28-26(29)16-8-2-1-7-15-23-24(27-19-9-4-10-20-27)17-18-25(23)30-21-11-14-22-12-5-3-6-13-22/h1-3,5-6,11-14,23-25H,4,7-10,15-21H2,(H,28,29)/b2-1+,14-11+