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

Systemtic Name: prop-2-enyl (E)-7-[3-oxidanyl-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-yl-cyclopentyl]hept-4-enoate Openeye Name: allyl (E)-7-[3-hydroxy-5-[(4-phenylphenyl)methoxy]-2-(1-piperidyl)cyclopentyl]hept-4-enoate CAS Name: (E)-7-[3-hydroxy-5-[(4-phenylphenyl)methoxy]-2-(1-piperidinyl)cyclopentyl]-4-heptenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-7-[3-hydroxy-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-ylcyclopentyl]hept-4-enoate Traditional Name: (E)-7-[3-hydroxy-5-(4-phenylbenzyl)oxy-2-piperidino-cyclopentyl]hept-4-enoic acid allyl ester Formula: C33H43NO4 MolecularWeight: 517.69882

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CCC=CCCC1C(CC(C1N2CCCCC2)O)OCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCOC(=O)CC/C=C/CCC1C(CC(C1N2CCCCC2)O)OCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C33H43NO4/c1-2-23-37-32(36)16-10-4-3-9-15-29-31(24-30(35)33(29)34-21-11-6-12-22-34)38-25-26-17-19-28(20-18-26)27-13-7-5-8-14-27/h2-5,7-8,13-14,17-20,29-31,33,35H,1,6,9-12,15-16,21-25H2/b4-3+