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

Systemtic Name: (E)-7-[1-[(2-oxidanyl-4-phenyl-phenyl)methoxy]-2-piperidin-1-yl-cyclopentyl]hept-4-enoic acid Openeye Name: (E)-7-[1-[(2-hydroxy-4-phenyl-phenyl)methoxy]-2-(1-piperidyl)cyclopentyl]hept-4-enoic acid CAS Name: (E)-7-[1-[(2-hydroxy-4-phenylphenyl)methoxy]-2-(1-piperidinyl)cyclopentyl]-4-heptenoic acid IUPAC Name: (E)-7-[1-[(2-hydroxy-4-phenylphenyl)methoxy]-2-piperidin-1-ylcyclopentyl]hept-4-enoic acid Traditional Name: (E)-7-[1-(2-hydroxy-4-phenyl-benzyl)oxy-2-piperidino-cyclopentyl]hept-4-enoic acid Formula: C30H39NO4 MolecularWeight: 477.63496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCCC2(CCC=CCCC(=O)O)OCC3=C(C=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1CCN(CC1)C2CCCC2(CC/C=C/CCC(=O)O)OCC3=C(C=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C30H39NO4/c32-27-22-25(24-12-5-3-6-13-24)16-17-26(27)23-35-30(18-8-2-1-7-15-29(33)34)19-11-14-28(30)31-20-9-4-10-21-31/h1-3,5-6,12-13,16-17,22,28,32H,4,7-11,14-15,18-21,23H2,(H,33,34)/b2-1+