(E)-9-[2-[(4-phenylphenyl)methoxy]-5-piperidin-1-yl-cyclopentyl]non-6-enoic acid

Systemtic Name: (E)-9-[2-[(4-phenylphenyl)methoxy]-5-piperidin-1-yl-cyclopentyl]non-6-enoic acid Openeye Name: (E)-9-[2-[(4-phenylphenyl)methoxy]-5-(1-piperidyl)cyclopentyl]non-6-enoic acid CAS Name: (E)-9-[2-[(4-phenylphenyl)methoxy]-5-(1-piperidinyl)cyclopentyl]-6-nonenoic acid IUPAC Name: (E)-9-[2-[(4-phenylphenyl)methoxy]-5-piperidin-1-ylcyclopentyl]non-6-enoic acid Traditional Name: (E)-9-[2-(4-phenylbenzyl)oxy-5-piperidino-cyclopentyl]non-6-enoic acid Formula: C32H43NO3 MolecularWeight: 489.68872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCC(C2CCC=CCCCCC(=O)O)OCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2CCC(C2CC/C=C/CCCCC(=O)O)OCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H43NO3/c34-32(35)16-10-4-2-1-3-9-15-29-30(33-23-11-6-12-24-33)21-22-31(29)36-25-26-17-19-28(20-18-26)27-13-7-5-8-14-27/h1,3,5,7-8,13-14,17-20,29-31H,2,4,6,9-12,15-16,21-25H2,(H,34,35)/b3-1+