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

Systemtic Name: (E)-7-[2-morpholin-4-yl-3-oxidanyl-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[3-hydroxy-2-morpholino-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[3-hydroxy-2-(4-morpholinyl)-5-[(4-phenylphenyl)methoxy]cyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[3-hydroxy-2-morpholin-4-yl-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[3-hydroxy-2-morpholino-5-(4-phenylbenzyl)oxy-cyclopentyl]hept-5-enoic acid Formula: C29H37NO5 MolecularWeight: 479.60778

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2C(CC(C2CC=CCCCC(=O)O)OCC3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1COCCN1C2C(CC(C2C/C=C/CCCC(=O)O)OCC3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C29H37NO5/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/h1,3-6,8-9,12-15,25-27,29,31H,2,7,10-11,16-21H2,(H,32,33)/b6-1+