(E)-8-[2-morpholin-4-yl-3-oxidanyl-5-[(4-phenylphenyl)methoxy]cyclopentyl]oct-5-enoic acid

Systemtic Name: (E)-8-[2-morpholin-4-yl-3-oxidanyl-5-[(4-phenylphenyl)methoxy]cyclopentyl]oct-5-enoic acid Openeye Name: (E)-8-[3-hydroxy-2-morpholino-5-[(4-phenylphenyl)methoxy]cyclopentyl]oct-5-enoic acid CAS Name: (E)-8-[3-hydroxy-2-(4-morpholinyl)-5-[(4-phenylphenyl)methoxy]cyclopentyl]-5-octenoic acid IUPAC Name: (E)-8-[3-hydroxy-2-morpholin-4-yl-5-[(4-phenylphenyl)methoxy]cyclopentyl]oct-5-enoic acid Traditional Name: (E)-8-[3-hydroxy-2-morpholino-5-(4-phenylbenzyl)oxy-cyclopentyl]oct-5-enoic acid Formula: C30H39NO5 MolecularWeight: 493.63436

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2C(CC(C2CCC=CCCCC(=O)O)OCC3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1COCCN1C2C(CC(C2CC/C=C/CCCC(=O)O)OCC3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C30H39NO5/c32-27-21-28(36-22-23-13-15-25(16-14-23)24-9-5-4-6-10-24)26(30(27)31-17-19-35-20-18-31)11-7-2-1-3-8-12-29(33)34/h1-2,4-6,9-10,13-16,26-28,30,32H,3,7-8,11-12,17-22H2,(H,33,34)/b2-1+