[(4E)-7-acetyloxy-2-methyl-6-oxidanyl-10-oxidanylidene-2,3,6,7,8,9-hexahydrooxecin-3-yl] (E)-but-2-enoate

Systemtic Name: [(4E)-7-acetyloxy-2-methyl-6-oxidanyl-10-oxidanylidene-2,3,6,7,8,9-hexahydrooxecin-3-yl] (E)-but-2-enoate Openeye Name: [(4E)-7-acetoxy-6-hydroxy-2-methyl-10-oxo-2,3,6,7,8,9-hexahydrooxecin-3-yl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [(4E)-7-acetyloxy-6-hydroxy-2-methyl-10-oxo-2,3,6,7,8,9-hexahydrooxecin-3-yl] ester IUPAC Name: [(4E)-7-acetyloxy-6-hydroxy-2-methyl-10-oxo-2,3,6,7,8,9-hexahydrooxecin-3-yl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [(4E)-7-acetoxy-6-hydroxy-10-keto-2-methyl-2,3,6,7,8,9-hexahydrooxecin-3-yl] ester Formula: C16H22O7 MolecularWeight: 326.34168

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC1C=CC(C(CCC(=O)OC1C)OC(=O)C)O

Isomeric SMILES

C/C=C/C(=O)OC1/C=C/C(C(CCC(=O)OC1C)OC(=O)C)O

InChI

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