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

Systemtic Name: methyl (E)-7-[5-[[4-(4-methylphenyl)phenyl]methoxy]-3-oxidanyl-2-piperidin-1-yl-cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[3-hydroxy-2-(1-piperidyl)-5-[[4-(p-tolyl)phenyl]methoxy]cyclopentyl]hept-5-enoate CAS Name: (E)-7-[3-hydroxy-5-[[4-(4-methylphenyl)phenyl]methoxy]-2-(1-piperidinyl)cyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[3-hydroxy-5-[[4-(4-methylphenyl)phenyl]methoxy]-2-piperidin-1-ylcyclopentyl]hept-5-enoate Traditional Name: (E)-7-[3-hydroxy-2-piperidino-5-[4-(p-tolyl)benzyl]oxy-cyclopentyl]hept-5-enoic acid methyl ester Formula: C32H43NO4 MolecularWeight: 505.68812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)COC3CC(C(C3CC=CCCCC(=O)OC)N4CCCCC4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)COC3CC(C(C3C/C=C/CCCC(=O)OC)N4CCCCC4)O

InChI

InChI=1S/C32H43NO4/c1-24-12-16-26(17-13-24)27-18-14-25(15-19-27)23-37-30-22-29(34)32(33-20-8-5-9-21-33)28(30)10-6-3-4-7-11-31(35)36-2/h3,6,12-19,28-30,32,34H,4-5,7-11,20-23H2,1-2H3/b6-3+