(E)-7-[2-morpholin-4-yl-3-oxidanylidene-5-(4-phenylphenoxy)cyclopentyl]hept-4-enoic acid

Systemtic Name: (E)-7-[2-morpholin-4-yl-3-oxidanylidene-5-(4-phenylphenoxy)cyclopentyl]hept-4-enoic acid Openeye Name: (E)-7-[2-morpholino-3-oxo-5-(4-phenylphenoxy)cyclopentyl]hept-4-enoic acid CAS Name: (E)-7-[2-(4-morpholinyl)-3-oxo-5-(4-phenylphenoxy)cyclopentyl]-4-heptenoic acid IUPAC Name: (E)-7-[2-morpholin-4-yl-3-oxo-5-(4-phenylphenoxy)cyclopentyl]hept-4-enoic acid Traditional Name: (E)-7-[3-keto-2-morpholino-5-(4-phenylphenoxy)cyclopentyl]hept-4-enoic acid Formula: C28H33NO5 MolecularWeight: 463.56532

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2C(C(CC2=O)OC3=CC=C(C=C3)C4=CC=CC=C4)CCC=CCCC(=O)O

Isomeric SMILES

C1COCCN1C2C(C(CC2=O)OC3=CC=C(C=C3)C4=CC=CC=C4)CC/C=C/CCC(=O)O

InChI

InChI=1S/C28H33NO5/c30-25-20-26(34-23-14-12-22(13-15-23)21-8-4-3-5-9-21)24(10-6-1-2-7-11-27(31)32)28(25)29-16-18-33-19-17-29/h1-5,8-9,12-15,24,26,28H,6-7,10-11,16-20H2,(H,31,32)/b2-1+