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

Systemtic Name: (E)-7-[5-[(5-cyclohexylthiophen-2-yl)methoxy]-2-morpholin-4-yl-3-oxidanyl-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[5-[(5-cyclohexyl-2-thienyl)methoxy]-3-hydroxy-2-morpholino-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[5-[(5-cyclohexyl-2-thiophenyl)methoxy]-3-hydroxy-2-(4-morpholinyl)cyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[5-[(5-cyclohexylthiophen-2-yl)methoxy]-3-hydroxy-2-morpholin-4-ylcyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[5-[(5-cyclohexyl-2-thienyl)methoxy]-3-hydroxy-2-morpholino-cyclopentyl]hept-5-enoic acid Formula: C27H41NO5S MolecularWeight: 491.68314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(S2)COC3CC(C(C3CC=CCCCC(=O)O)N4CCOCC4)O

Isomeric SMILES

C1CCC(CC1)C2=CC=C(S2)COC3CC(C(C3C/C=C/CCCC(=O)O)N4CCOCC4)O

InChI

InChI=1S/C27H41NO5S/c29-23-18-24(33-19-21-12-13-25(34-21)20-8-4-3-5-9-20)22(10-6-1-2-7-11-26(30)31)27(23)28-14-16-32-17-15-28/h1,6,12-13,20,22-24,27,29H,2-5,7-11,14-19H2,(H,30,31)/b6-1+