[(1S,2R)-3-oxidanylidene-2-(3-oxidanylidenebutyl)-2-prop-2-enyl-cyclohexyl] ethanoate

Systemtic Name: [(1S,2R)-3-oxidanylidene-2-(3-oxidanylidenebutyl)-2-prop-2-enyl-cyclohexyl] ethanoate Openeye Name: [(1S,2R)-2-allyl-3-oxo-2-(3-oxobutyl)cyclohexyl] acetate CAS Name: acetic acid [(1S,2R)-3-oxo-2-(3-oxobutyl)-2-prop-2-enylcyclohexyl] ester IUPAC Name: [(1S,2R)-3-oxo-2-(3-oxobutyl)-2-prop-2-enylcyclohexyl] acetate Traditional Name: acetic acid [(1S,2R)-2-allyl-3-keto-2-(3-ketobutyl)cyclohexyl] ester Formula: C15H22O4 MolecularWeight: 266.33278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1(C(CCCC1=O)OC(=O)C)CC=C

Isomeric SMILES

CC(=O)CC[C@]1([C@H](CCCC1=O)OC(=O)C)CC=C

InChI

InChI=1S/C15H22O4/c1-4-9-15(10-8-11(2)16)13(18)6-5-7-14(15)19-12(3)17/h4,14H,1,5-10H2,2-3H3/t14-,15+/m0/s1