(E)-6-[2-[(4-phenylphenyl)methoxy]-5-thiomorpholin-4-yl-cyclopentyl]oxyhex-4-enoic acid

Systemtic Name: (E)-6-[2-[(4-phenylphenyl)methoxy]-5-thiomorpholin-4-yl-cyclopentyl]oxyhex-4-enoic acid Openeye Name: (E)-6-[2-[(4-phenylphenyl)methoxy]-5-thiomorpholino-cyclopentoxy]hex-4-enoic acid CAS Name: (E)-6-[2-[(4-phenylphenyl)methoxy]-5-thiomorpholin-4-ylcyclopentyl]oxy-4-hexenoic acid IUPAC Name: (E)-6-[2-[(4-phenylphenyl)methoxy]-5-thiomorpholin-4-ylcyclopentyl]oxyhex-4-enoic acid Traditional Name: (E)-6-[2-(4-phenylbenzyl)oxy-5-thiomorpholino-cyclopentoxy]hex-4-enoic acid Formula: C28H35NO4S MolecularWeight: 481.6468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1N2CCSCC2)OCC=CCCC(=O)O)OCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C(C1N2CCSCC2)OC/C=C/CCC(=O)O)OCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H35NO4S/c30-27(31)9-5-2-6-18-32-28-25(29-16-19-34-20-17-29)14-15-26(28)33-21-22-10-12-24(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)/b6-2+