[5-acetyloxy-1,2,6-tris(oxidanyl)cyclohex-3-en-1-yl]methyl benzoate

Systemtic Name: [5-acetyloxy-1,2,6-tris(oxidanyl)cyclohex-3-en-1-yl]methyl benzoate Openeye Name: (5-acetoxy-1,2,6-trihydroxy-cyclohex-3-en-1-yl)methyl benzoate CAS Name: benzoic acid (5-acetyloxy-1,2,6-trihydroxy-1-cyclohex-3-enyl)methyl ester IUPAC Name: (5-acetyloxy-1,2,6-trihydroxycyclohex-3-en-1-yl)methyl benzoate Traditional Name: benzoic acid (5-acetoxy-1,2,6-trihydroxy-cyclohex-3-en-1-yl)methyl ester Formula: C16H18O7 MolecularWeight: 322.30992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CC(C(C1O)(COC(=O)C2=CC=CC=C2)O)O

Isomeric SMILES

CC(=O)OC1C=CC(C(C1O)(COC(=O)C2=CC=CC=C2)O)O

InChI

InChI=1S/C16H18O7/c1-10(17)23-12-7-8-13(18)16(21,14(12)19)9-22-15(20)11-5-3-2-4-6-11/h2-8,12-14,18-19,21H,9H2,1H3