(E)-7-[3-acetyloxy-2-morpholin-4-yl-5-(1-phenylethoxy)cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[3-acetyloxy-2-morpholin-4-yl-5-(1-phenylethoxy)cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[3-acetoxy-2-morpholino-5-(1-phenylethoxy)cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[3-acetyloxy-2-(4-morpholinyl)-5-(1-phenylethoxy)cyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[3-acetyloxy-2-morpholin-4-yl-5-(1-phenylethoxy)cyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[3-acetoxy-2-morpholino-5-(1-phenylethoxy)cyclopentyl]hept-5-enoic acid Formula: C26H37NO6 MolecularWeight: 459.57508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2CC(C(C2CC=CCCCC(=O)O)N3CCOCC3)OC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)OC2CC(C(C2C/C=C/CCCC(=O)O)N3CCOCC3)OC(=O)C

InChI

InChI=1S/C26H37NO6/c1-19(21-10-6-5-7-11-21)32-23-18-24(33-20(2)28)26(27-14-16-31-17-15-27)22(23)12-8-3-4-9-13-25(29)30/h3,5-8,10-11,19,22-24,26H,4,9,12-18H2,1-2H3,(H,29,30)/b8-3+