(E)-6-[2-morpholin-4-yl-5-[(4-phenylphenyl)methoxy]cyclopentyl]oxyhex-4-enoate

Systemtic Name: (E)-6-[2-morpholin-4-yl-5-[(4-phenylphenyl)methoxy]cyclopentyl]oxyhex-4-enoate Openeye Name: (E)-6-[2-morpholino-5-[(4-phenylphenyl)methoxy]cyclopentoxy]hex-4-enoate CAS Name: (E)-6-[2-(4-morpholinyl)-5-[(4-phenylphenyl)methoxy]cyclopentyl]oxy-4-hexenoate IUPAC Name: (E)-6-[2-morpholin-4-yl-5-[(4-phenylphenyl)methoxy]cyclopentyl]oxyhex-4-enoate Traditional Name: (E)-6-[2-morpholino-5-(4-phenylbenzyl)oxy-cyclopentoxy]hex-4-enoate Formula: C28H34NO5- MolecularWeight: 464.57326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1N2CCOCC2)OCC=CCCC(=O)[O-])OCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C(C1N2CCOCC2)OC/C=C/CCC(=O)[O-])OCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H35NO5/c30-27(31)9-5-2-6-18-33-28-25(29-16-19-32-20-17-29)14-15-26(28)34-21-22-10-12-24(13-11-22)23-7-3-1-4-8-23/h1-4,6-8,10-13,25-26,28H,5,9,14-21H2,(H,30,31)/p-1/b6-2+