(E)-7-[3-oxidanyl-1-[(4-phenylphenyl)methoxy]-2-piperidin-1-yl-cyclopentyl]hept-4-enoic acid

Systemtic Name: (E)-7-[3-oxidanyl-1-[(4-phenylphenyl)methoxy]-2-piperidin-1-yl-cyclopentyl]hept-4-enoic acid Openeye Name: (E)-7-[3-hydroxy-1-[(4-phenylphenyl)methoxy]-2-(1-piperidyl)cyclopentyl]hept-4-enoic acid CAS Name: (E)-7-[3-hydroxy-1-[(4-phenylphenyl)methoxy]-2-(1-piperidinyl)cyclopentyl]-4-heptenoic acid IUPAC Name: (E)-7-[3-hydroxy-1-[(4-phenylphenyl)methoxy]-2-piperidin-1-ylcyclopentyl]hept-4-enoic acid Traditional Name: (E)-7-[3-hydroxy-1-(4-phenylbenzyl)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)C2C(CCC2(CCC=CCCC(=O)O)OCC3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1CCN(CC1)C2C(CCC2(CC/C=C/CCC(=O)O)OCC3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

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