(E)-7-[3-acetyloxy-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-yl-cyclopentyl]hept-4-enoate

Systemtic Name: (E)-7-[3-acetyloxy-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-yl-cyclopentyl]hept-4-enoate Openeye Name: (E)-7-[3-acetoxy-5-[(4-phenylphenyl)methoxy]-2-(1-piperidyl)cyclopentyl]hept-4-enoate CAS Name: (E)-7-[3-acetyloxy-5-[(4-phenylphenyl)methoxy]-2-(1-piperidinyl)cyclopentyl]-4-heptenoate IUPAC Name: (E)-7-[3-acetyloxy-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-ylcyclopentyl]hept-4-enoate Traditional Name: (E)-7-[3-acetoxy-5-(4-phenylbenzyl)oxy-2-piperidino-cyclopentyl]hept-4-enoate Formula: C32H40NO5- MolecularWeight: 518.6637

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(C1N2CCCCC2)CCC=CCCC(=O)[O-])OCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1CC(C(C1N2CCCCC2)CC/C=C/CCC(=O)[O-])OCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H41NO5/c1-24(34)38-30-22-29(37-23-25-16-18-27(19-17-25)26-12-6-4-7-13-26)28(14-8-2-3-9-15-31(35)36)32(30)33-20-10-5-11-21-33/h2-4,6-7,12-13,16-19,28-30,32H,5,8-11,14-15,20-23H2,1H3,(H,35,36)/p-1/b3-2+