(E)-7-[5-[(4-bromophenyl)methoxy]-3-oxidanyl-2-piperidin-1-yl-cyclopentyl]hept-4-enoic acid

Systemtic Name: (E)-7-[5-[(4-bromophenyl)methoxy]-3-oxidanyl-2-piperidin-1-yl-cyclopentyl]hept-4-enoic acid Openeye Name: (E)-7-[5-[(4-bromophenyl)methoxy]-3-hydroxy-2-(1-piperidyl)cyclopentyl]hept-4-enoic acid CAS Name: (E)-7-[5-[(4-bromophenyl)methoxy]-3-hydroxy-2-(1-piperidinyl)cyclopentyl]-4-heptenoic acid IUPAC Name: (E)-7-[5-[(4-bromophenyl)methoxy]-3-hydroxy-2-piperidin-1-ylcyclopentyl]hept-4-enoic acid Traditional Name: (E)-7-[5-(4-bromobenzyl)oxy-3-hydroxy-2-piperidino-cyclopentyl]hept-4-enoic acid Formula: C24H34BrNO4 MolecularWeight: 480.43506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2C(CC(C2CCC=CCCC(=O)O)OCC3=CC=C(C=C3)Br)O

Isomeric SMILES

C1CCN(CC1)C2C(CC(C2CC/C=C/CCC(=O)O)OCC3=CC=C(C=C3)Br)O

InChI

InChI=1S/C24H34BrNO4/c25-19-12-10-18(11-13-19)17-30-22-16-21(27)24(26-14-6-3-7-15-26)20(22)8-4-1-2-5-9-23(28)29/h1-2,10-13,20-22,24,27H,3-9,14-17H2,(H,28,29)/b2-1+