[(1S,6R)-3-(methoxymethoxy)-5-oxidanylidene-6-prop-2-enyl-cyclohex-3-en-1-yl]methyl ethanoate

Systemtic Name: [(1S,6R)-3-(methoxymethoxy)-5-oxidanylidene-6-prop-2-enyl-cyclohex-3-en-1-yl]methyl ethanoate Openeye Name: [(1S,6R)-6-allyl-3-(methoxymethoxy)-5-oxo-cyclohex-3-en-1-yl]methyl acetate CAS Name: acetic acid [(1S,6R)-3-(methoxymethoxy)-5-oxo-6-prop-2-enyl-1-cyclohex-3-enyl]methyl ester IUPAC Name: [(1S,6R)-3-(methoxymethoxy)-5-oxo-6-prop-2-enylcyclohex-3-en-1-yl]methyl acetate Traditional Name: acetic acid [(1S,6R)-6-allyl-5-keto-3-(methoxymethoxy)cyclohex-3-en-1-yl]methyl ester Formula: C14H20O5 MolecularWeight: 268.3056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC(=CC(=O)C1CC=C)OCOC

Isomeric SMILES

CC(=O)OC[C@H]1CC(=CC(=O)[C@@H]1CC=C)OCOC

InChI

InChI=1S/C14H20O5/c1-4-5-13-11(8-18-10(2)15)6-12(7-14(13)16)19-9-17-3/h4,7,11,13H,1,5-6,8-9H2,2-3H3/t11-,13-/m1/s1