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

Systemtic Name: [(1R,6R)-4-methoxycarbonyl-6-(2-methoxy-2-oxidanylidene-ethoxy)cyclohex-3-en-1-yl] benzoate Openeye Name: [(1R,6R)-4-methoxycarbonyl-6-(2-methoxy-2-oxo-ethoxy)cyclohex-3-en-1-yl] benzoate CAS Name: benzoic acid [(1R,6R)-4-methoxycarbonyl-6-(2-methoxy-2-oxoethoxy)-1-cyclohex-3-enyl] ester IUPAC Name: [(1R,6R)-4-methoxycarbonyl-6-(2-methoxy-2-oxoethoxy)cyclohex-3-en-1-yl] benzoate Traditional Name: benzoic acid [(1R,6R)-4-carbomethoxy-6-(2-keto-2-methoxy-ethoxy)cyclohex-3-en-1-yl] ester Formula: C18H20O7 MolecularWeight: 348.3472

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1CC(=CCC1OC(=O)C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H20O7/c1-22-16(19)11-24-15-10-13(17(20)23-2)8-9-14(15)25-18(21)12-6-4-3-5-7-12/h3-8,14-15H,9-11H2,1-2H3/t14-,15-/m1/s1