2-[(1R,4R)-2-oxidanyl-4-[(1E)-3-oxidanylocta-1,7-dienyl]-4-phenylmethoxy-cyclopentyl]ethanoic acid

Systemtic Name: 2-[(1R,4R)-2-oxidanyl-4-[(1E)-3-oxidanylocta-1,7-dienyl]-4-phenylmethoxy-cyclopentyl]ethanoic acid Openeye Name: 2-[(1R,4R)-4-benzyloxy-2-hydroxy-4-[(1E)-3-hydroxyocta-1,7-dienyl]cyclopentyl]acetic acid CAS Name: 2-[(1R,4R)-2-hydroxy-4-[(1E)-3-hydroxyocta-1,7-dienyl]-4-phenylmethoxycyclopentyl]acetic acid IUPAC Name: 2-[(1R,4R)-2-hydroxy-4-[(1E)-3-hydroxyocta-1,7-dienyl]-4-phenylmethoxycyclopentyl]acetic acid Traditional Name: 2-[(1R,4R)-4-benzoxy-2-hydroxy-4-[(1E)-3-hydroxyocta-1,7-dienyl]cyclopentyl]acetic acid Formula: C22H30O5 MolecularWeight: 374.4706

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC(C=CC1(CC(C(C1)O)CC(=O)O)OCC2=CC=CC=C2)O

Isomeric SMILES

C=CCCCC(/C=C/[C@]1(C[C@@H](C(C1)O)CC(=O)O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C22H30O5/c1-2-3-5-10-19(23)11-12-22(27-16-17-8-6-4-7-9-17)14-18(13-21(25)26)20(24)15-22/h2,4,6-9,11-12,18-20,23-24H,1,3,5,10,13-16H2,(H,25,26)/b12-11+/t18-,19?,20?,22+/m0/s1