[2-acetyloxy-4-[(1S)-1-oxidanylbut-3-enyl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-[(1S)-1-oxidanylbut-3-enyl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[(1S)-1-hydroxybut-3-enyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[(1S)-1-hydroxybut-3-enyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[(1S)-1-hydroxybut-3-enyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[(1S)-1-hydroxybut-3-enyl]phenyl] ester Formula: C14H16O5 MolecularWeight: 264.27384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(CC=C)O)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)[C@H](CC=C)O)OC(=O)C

InChI

InChI=1S/C14H16O5/c1-4-5-12(17)11-6-7-13(18-9(2)15)14(8-11)19-10(3)16/h4,6-8,12,17H,1,5H2,2-3H3/t12-/m0/s1