[(E,2R,3S)-1,3-diacetyloxy-6,6-dimethoxy-hex-4-en-2-yl] benzoate

Systemtic Name: [(E,2R,3S)-1,3-diacetyloxy-6,6-dimethoxy-hex-4-en-2-yl] benzoate Openeye Name: [(E,1R,2S)-2-acetoxy-1-(acetoxymethyl)-5,5-dimethoxy-pent-3-enyl] benzoate CAS Name: benzoic acid [(E,2R,3S)-1,3-diacetyloxy-6,6-dimethoxyhex-4-en-2-yl] ester IUPAC Name: [(E,2R,3S)-1,3-diacetyloxy-6,6-dimethoxyhex-4-en-2-yl] benzoate Traditional Name: benzoic acid [(E,1R,2S)-2-acetoxy-1-(acetoxymethyl)-5,5-dimethoxy-pent-3-enyl] ester Formula: C19H24O8 MolecularWeight: 380.38906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C=CC(OC)OC)OC(=O)C)OC(=O)C1=CC=CC=C1

Isomeric SMILES

CC(=O)OC[C@H]([C@H](/C=C/C(OC)OC)OC(=O)C)OC(=O)C1=CC=CC=C1

InChI

InChI=1S/C19H24O8/c1-13(20)25-12-17(27-19(22)15-8-6-5-7-9-15)16(26-14(2)21)10-11-18(23-3)24-4/h5-11,16-18H,12H2,1-4H3/b11-10+/t16-,17+/m0/s1