[(1R,6R)-4-methoxycarbonyl-6-[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl]oxy-cyclohex-3-en-1-yl] benzoate

Systemtic Name: [(1R,6R)-4-methoxycarbonyl-6-[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl]oxy-cyclohex-3-en-1-yl] benzoate Openeye Name: [(1R,6R)-4-methoxycarbonyl-6-[(1R)-2-methoxy-1-methyl-2-oxo-ethoxy]cyclohex-3-en-1-yl] benzoate CAS Name: benzoic acid [(1R,6R)-4-methoxycarbonyl-6-[(2R)-1-methoxy-1-oxopropan-2-yl]oxy-1-cyclohex-3-enyl] ester IUPAC Name: [(1R,6R)-4-methoxycarbonyl-6-[(2R)-1-methoxy-1-oxopropan-2-yl]oxycyclohex-3-en-1-yl] benzoate Traditional Name: benzoic acid [(1R,6R)-4-carbomethoxy-6-[(1R)-2-keto-2-methoxy-1-methyl-ethoxy]cyclohex-3-en-1-yl] ester Formula: C19H22O7 MolecularWeight: 362.37378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)OC1CC(=CCC1OC(=O)C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H22O7/c1-12(17(20)23-2)25-16-11-14(18(21)24-3)9-10-15(16)26-19(22)13-7-5-4-6-8-13/h4-9,12,15-16H,10-11H2,1-3H3/t12-,15-,16-/m1/s1