(E)-6-[2-[(4-phenylphenyl)methoxy]-5-pyrrolidin-1-yl-cyclopentyl]oxyhex-4-enoic acid

Systemtic Name: (E)-6-[2-[(4-phenylphenyl)methoxy]-5-pyrrolidin-1-yl-cyclopentyl]oxyhex-4-enoic acid Openeye Name: (E)-6-[2-[(4-phenylphenyl)methoxy]-5-pyrrolidin-1-yl-cyclopentoxy]hex-4-enoic acid CAS Name: (E)-6-[2-[(4-phenylphenyl)methoxy]-5-(1-pyrrolidinyl)cyclopentyl]oxy-4-hexenoic acid IUPAC Name: (E)-6-[2-[(4-phenylphenyl)methoxy]-5-pyrrolidin-1-ylcyclopentyl]oxyhex-4-enoic acid Traditional Name: (E)-6-[2-(4-phenylbenzyl)oxy-5-pyrrolidino-cyclopentoxy]hex-4-enoic acid Formula: C28H35NO4 MolecularWeight: 449.5818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCC(C2OCC=CCCC(=O)O)OCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2CCC(C2OC/C=C/CCC(=O)O)OCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H35NO4/c30-27(31)11-5-2-8-20-32-28-25(29-18-6-7-19-29)16-17-26(28)33-21-22-12-14-24(15-13-22)23-9-3-1-4-10-23/h1-4,8-10,12-15,25-26,28H,5-7,11,16-21H2,(H,30,31)/b8-2+