[(5R)-3,4,5-tris(oxidanyl)cyclohexen-1-yl]methyl (E)-but-2-enoate

Systemtic Name: [(5R)-3,4,5-tris(oxidanyl)cyclohexen-1-yl]methyl (E)-but-2-enoate Openeye Name: [(5R)-3,4,5-trihydroxycyclohexen-1-yl]methyl (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [(5R)-3,4,5-trihydroxy-1-cyclohexenyl]methyl ester IUPAC Name: [(5R)-3,4,5-trihydroxycyclohexen-1-yl]methyl (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [(5R)-3,4,5-trihydroxycyclohexen-1-yl]methyl ester Formula: C11H16O5 MolecularWeight: 228.24174

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC1=CC(C(C(C1)O)O)O

Isomeric SMILES

C/C=C/C(=O)OCC1=CC(C([C@@H](C1)O)O)O

InChI

InChI=1S/C11H16O5/c1-2-3-10(14)16-6-7-4-8(12)11(15)9(13)5-7/h2-4,8-9,11-13,15H,5-6H2,1H3/b3-2+/t8?,9-,11?/m1/s1