[(1R,5S,6S)-5-acetyloxy-3-(hydroxymethyl)-2-oxidanylidene-6-propan-2-yl-cyclohex-3-en-1-yl] (E)-2-methylbut-2-enoate

Systemtic Name: [(1R,5S,6S)-5-acetyloxy-3-(hydroxymethyl)-2-oxidanylidene-6-propan-2-yl-cyclohex-3-en-1-yl] (E)-2-methylbut-2-enoate Openeye Name: [(1R,5S,6S)-5-acetoxy-3-(hydroxymethyl)-6-isopropyl-2-oxo-cyclohex-3-en-1-yl] (E)-2-methylbut-2-enoate CAS Name: (E)-2-methyl-2-butenoic acid [(1R,5S,6S)-5-acetyloxy-3-(hydroxymethyl)-2-oxo-6-propan-2-yl-1-cyclohex-3-enyl] ester IUPAC Name: [(1R,5S,6S)-5-acetyloxy-3-(hydroxymethyl)-2-oxo-6-propan-2-ylcyclohex-3-en-1-yl] (E)-2-methylbut-2-enoate Traditional Name: (E)-2-methylbut-2-enoic acid [(1R,5S,6S)-5-acetoxy-6-isopropyl-2-keto-3-methylol-cyclohex-3-en-1-yl] ester Formula: C17H24O6 MolecularWeight: 324.36886

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)OC1C(C(C=C(C1=O)CO)OC(=O)C)C(C)C

Isomeric SMILES

C/C=C(\C)/C(=O)O[C@@H]1[C@H]([C@H](C=C(C1=O)CO)OC(=O)C)C(C)C

InChI

InChI=1S/C17H24O6/c1-6-10(4)17(21)23-16-14(9(2)3)13(22-11(5)19)7-12(8-18)15(16)20/h6-7,9,13-14,16,18H,8H2,1-5H3/b10-6+/t13-,14-,16+/m0/s1