(E)-6-[2-[3-(4-phenylphenyl)propoxy]-5-piperidin-1-yl-cyclopentyl]oxyhex-4-enoic acid

Systemtic Name: (E)-6-[2-[3-(4-phenylphenyl)propoxy]-5-piperidin-1-yl-cyclopentyl]oxyhex-4-enoic acid Openeye Name: (E)-6-[2-[3-(4-phenylphenyl)propoxy]-5-(1-piperidyl)cyclopentoxy]hex-4-enoic acid CAS Name: (E)-6-[2-[3-(4-phenylphenyl)propoxy]-5-(1-piperidinyl)cyclopentyl]oxy-4-hexenoic acid IUPAC Name: (E)-6-[2-[3-(4-phenylphenyl)propoxy]-5-piperidin-1-ylcyclopentyl]oxyhex-4-enoic acid Traditional Name: (E)-6-[2-[3-(4-phenylphenyl)propoxy]-5-piperidino-cyclopentoxy]hex-4-enoic acid Formula: C31H41NO4 MolecularWeight: 491.66154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCC(C2OCC=CCCC(=O)O)OCCCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2CCC(C2OC/C=C/CCC(=O)O)OCCCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H41NO4/c33-30(34)14-6-2-9-23-36-31-28(32-21-7-3-8-22-32)19-20-29(31)35-24-10-11-25-15-17-27(18-16-25)26-12-4-1-5-13-26/h1-2,4-5,9,12-13,15-18,28-29,31H,3,6-8,10-11,14,19-24H2,(H,33,34)/b9-2+