methyl (E)-7-[5-[[4-(4-methoxyphenyl)phenyl]methoxy]-3-oxidanyl-2-piperidin-1-yl-cyclopentyl]hept-4-enoate

Systemtic Name: methyl (E)-7-[5-[[4-(4-methoxyphenyl)phenyl]methoxy]-3-oxidanyl-2-piperidin-1-yl-cyclopentyl]hept-4-enoate Openeye Name: methyl (E)-7-[3-hydroxy-5-[[4-(4-methoxyphenyl)phenyl]methoxy]-2-(1-piperidyl)cyclopentyl]hept-4-enoate CAS Name: (E)-7-[3-hydroxy-5-[[4-(4-methoxyphenyl)phenyl]methoxy]-2-(1-piperidinyl)cyclopentyl]-4-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[3-hydroxy-5-[[4-(4-methoxyphenyl)phenyl]methoxy]-2-piperidin-1-ylcyclopentyl]hept-4-enoate Traditional Name: (E)-7-[3-hydroxy-5-[4-(4-methoxyphenyl)benzyl]oxy-2-piperidino-cyclopentyl]hept-4-enoic acid methyl ester Formula: C32H43NO5 MolecularWeight: 521.68752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)COC3CC(C(C3CCC=CCCC(=O)OC)N4CCCCC4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)COC3CC(C(C3CC/C=C/CCC(=O)OC)N4CCCCC4)O

InChI

InChI=1S/C32H43NO5/c1-36-27-18-16-26(17-19-27)25-14-12-24(13-15-25)23-38-30-22-29(34)32(33-20-8-5-9-21-33)28(30)10-6-3-4-7-11-31(35)37-2/h3-4,12-19,28-30,32,34H,5-11,20-23H2,1-2H3/b4-3+