3-[(1S,2S,3S)-1-acetyloxy-2,3-bis(acetyloxymethyl)cyclobutyl]benzoic acid

Systemtic Name: 3-[(1S,2S,3S)-1-acetyloxy-2,3-bis(acetyloxymethyl)cyclobutyl]benzoic acid Openeye Name: 3-[(1S,2S,3S)-1-acetoxy-2,3-bis(acetoxymethyl)cyclobutyl]benzoic acid CAS Name: 3-[(1S,2S,3S)-1-acetyloxy-2,3-bis(acetyloxymethyl)cyclobutyl]benzoic acid IUPAC Name: 3-[(1S,2S,3S)-1-acetyloxy-2,3-bis(acetyloxymethyl)cyclobutyl]benzoic acid Traditional Name: 3-[(1S,2S,3S)-1-acetoxy-2,3-bis(acetoxymethyl)cyclobutyl]benzoic acid Formula: C19H22O8 MolecularWeight: 378.37318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC(C1COC(=O)C)(C2=CC=CC(=C2)C(=O)O)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@H]1C[C@]([C@@H]1COC(=O)C)(C2=CC=CC(=C2)C(=O)O)OC(=O)C

InChI

InChI=1S/C19H22O8/c1-11(20)25-9-15-8-19(27-13(3)22,17(15)10-26-12(2)21)16-6-4-5-14(7-16)18(23)24/h4-7,15,17H,8-10H2,1-3H3,(H,23,24)/t15-,17-,19-/m1/s1