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

Systemtic Name: (E)-2-(oxan-2-yl)-7-[3-oxidanyl-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-yl-cyclopentyl]hept-4-enoate Openeye Name: (E)-7-[3-hydroxy-5-[(4-phenylphenyl)methoxy]-2-(1-piperidyl)cyclopentyl]-2-tetrahydropyran-2-yl-hept-4-enoate CAS Name: (E)-7-[3-hydroxy-5-[(4-phenylphenyl)methoxy]-2-(1-piperidinyl)cyclopentyl]-2-(2-oxanyl)-4-heptenoate IUPAC Name: (E)-7-[3-hydroxy-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-ylcyclopentyl]-2-(oxan-2-yl)hept-4-enoate Traditional Name: (E)-7-[3-hydroxy-5-(4-phenylbenzyl)oxy-2-piperidino-cyclopentyl]-2-tetrahydropyran-2-yl-hept-4-enoate Formula: C35H46NO5- MolecularWeight: 560.74344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2C(CC(C2CCC=CCC(C3CCCCO3)C(=O)[O-])OCC4=CC=C(C=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1CCN(CC1)C2C(CC(C2CC/C=C/CC(C3CCCCO3)C(=O)[O-])OCC4=CC=C(C=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C35H47NO5/c37-31-24-33(41-25-26-17-19-28(20-18-26)27-12-4-1-5-13-27)29(34(31)36-21-9-3-10-22-36)14-6-2-7-15-30(35(38)39)32-16-8-11-23-40-32/h1-2,4-5,7,12-13,17-20,29-34,37H,3,6,8-11,14-16,21-25H2,(H,38,39)/p-1/b7-2+