(E)-7-[5-[(4-cyclohexylphenyl)methoxy]-2-morpholin-4-yl-3-oxidanyl-cyclopentyl]hept-4-enoic acid

Systemtic Name: (E)-7-[5-[(4-cyclohexylphenyl)methoxy]-2-morpholin-4-yl-3-oxidanyl-cyclopentyl]hept-4-enoic acid Openeye Name: (E)-7-[5-[(4-cyclohexylphenyl)methoxy]-3-hydroxy-2-morpholino-cyclopentyl]hept-4-enoic acid CAS Name: (E)-7-[5-[(4-cyclohexylphenyl)methoxy]-3-hydroxy-2-(4-morpholinyl)cyclopentyl]-4-heptenoic acid IUPAC Name: (E)-7-[5-[(4-cyclohexylphenyl)methoxy]-3-hydroxy-2-morpholin-4-ylcyclopentyl]hept-4-enoic acid Traditional Name: (E)-7-[5-(4-cyclohexylbenzyl)oxy-3-hydroxy-2-morpholino-cyclopentyl]hept-4-enoic acid Formula: C29H43NO5 MolecularWeight: 485.65542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)COC3CC(C(C3CCC=CCCC(=O)O)N4CCOCC4)O

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)COC3CC(C(C3CC/C=C/CCC(=O)O)N4CCOCC4)O

InChI

InChI=1S/C29H43NO5/c31-26-20-27(35-21-22-12-14-24(15-13-22)23-8-4-3-5-9-23)25(10-6-1-2-7-11-28(32)33)29(26)30-16-18-34-19-17-30/h1-2,12-15,23,25-27,29,31H,3-11,16-21H2,(H,32,33)/b2-1+