(E)-7-[2-[(4-phenylphenyl)methoxy]-5-piperidin-1-yl-cyclopentyl]hept-4-enoic acid

Systemtic Name: (E)-7-[2-[(4-phenylphenyl)methoxy]-5-piperidin-1-yl-cyclopentyl]hept-4-enoic acid Openeye Name: (E)-7-[2-[(4-phenylphenyl)methoxy]-5-(1-piperidyl)cyclopentyl]hept-4-enoic acid CAS Name: (E)-7-[2-[(4-phenylphenyl)methoxy]-5-(1-piperidinyl)cyclopentyl]-4-heptenoic acid IUPAC Name: (E)-7-[2-[(4-phenylphenyl)methoxy]-5-piperidin-1-ylcyclopentyl]hept-4-enoic acid Traditional Name: (E)-7-[2-(4-phenylbenzyl)oxy-5-piperidino-cyclopentyl]hept-4-enoic acid Formula: C30H39NO3 MolecularWeight: 461.63556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H39NO3/c32-30(33)14-8-2-1-7-13-27-28(31-21-9-4-10-22-31)19-20-29(27)34-23-24-15-17-26(18-16-24)25-11-5-3-6-12-25/h1-3,5-6,11-12,15-18,27-29H,4,7-10,13-14,19-23H2,(H,32,33)/b2-1+