2-[(1R,3R,5S)-2-(hydroxymethyl)-5-oxidanyl-3-(4-phenylphenyl)carbonyloxy-cyclopentyl]ethanoic acid

Systemtic Name: 2-[(1R,3R,5S)-2-(hydroxymethyl)-5-oxidanyl-3-(4-phenylphenyl)carbonyloxy-cyclopentyl]ethanoic acid Openeye Name: 2-[(1R,3R,5S)-5-hydroxy-2-(hydroxymethyl)-3-(4-phenylbenzoyl)oxy-cyclopentyl]acetic acid CAS Name: 2-[(1R,3R,5S)-5-hydroxy-2-(hydroxymethyl)-3-[oxo-(4-phenylphenyl)methoxy]cyclopentyl]acetic acid IUPAC Name: 2-[(1R,3R,5S)-5-hydroxy-2-(hydroxymethyl)-3-(4-phenylbenzoyl)oxycyclopentyl]acetic acid Traditional Name: 2-[(1R,3R,5S)-5-hydroxy-2-methylol-3-(4-phenylbenzoyl)oxy-cyclopentyl]acetic acid Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1OC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CO)CC(=O)O)O

Isomeric SMILES

C1[C@@H]([C@@H](C([C@@H]1OC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CO)CC(=O)O)O

InChI

InChI=1S/C21H22O6/c22-12-17-16(10-20(24)25)18(23)11-19(17)27-21(26)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-9,16-19,22-23H,10-12H2,(H,24,25)/t16-,17?,18+,19-/m1/s1