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

Systemtic Name: [(4E)-6-acetyloxy-2-methyl-7-oxidanyl-10-oxidanylidene-2,3,6,7,8,9-hexahydrooxecin-3-yl] (E)-but-2-enoate Openeye Name: [(4E)-6-acetoxy-7-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)-6-acetyloxy-7-hydroxy-2-methyl-10-oxo-2,3,6,7,8,9-hexahydrooxecin-3-yl] ester IUPAC Name: [(4E)-6-acetyloxy-7-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)-6-acetoxy-7-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)O)OC(=O)C

Isomeric SMILES

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

InChI

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