[(E)-6-acetyloxy-2-oxidanyl-6-(5-oxidanylideneoxolan-2-yl)hex-4-en-3-yl] (E)-but-2-enoate

Systemtic Name: [(E)-6-acetyloxy-2-oxidanyl-6-(5-oxidanylideneoxolan-2-yl)hex-4-en-3-yl] (E)-but-2-enoate Openeye Name: [(E)-4-acetoxy-1-(1-hydroxyethyl)-4-(5-oxotetrahydrofuran-2-yl)but-2-enyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [(E)-6-acetyloxy-2-hydroxy-6-(5-oxo-2-oxolanyl)hex-4-en-3-yl] ester IUPAC Name: [(E)-6-acetyloxy-2-hydroxy-6-(5-oxooxolan-2-yl)hex-4-en-3-yl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [(E)-4-acetoxy-1-(1-hydroxyethyl)-4-(5-ketotetrahydrofuran-2-yl)but-2-enyl] ester Formula: C16H22O7 MolecularWeight: 326.34168

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC(C=CC(C1CCC(=O)O1)OC(=O)C)C(C)O

Isomeric SMILES

C/C=C/C(=O)OC(/C=C/C(C1CCC(=O)O1)OC(=O)C)C(C)O

InChI

InChI=1S/C16H22O7/c1-4-5-15(19)22-12(10(2)17)6-7-13(21-11(3)18)14-8-9-16(20)23-14/h4-7,10,12-14,17H,8-9H2,1-3H3/b5-4+,7-6+