[6,6-dimethyl-2-oxidanylidene-4-[(E)-3-oxidanylidenebut-1-enyl]cyclohex-3-en-1-yl] ethanoate

Systemtic Name: [6,6-dimethyl-2-oxidanylidene-4-[(E)-3-oxidanylidenebut-1-enyl]cyclohex-3-en-1-yl] ethanoate Openeye Name: [6,6-dimethyl-2-oxo-4-[(E)-3-oxobut-1-enyl]cyclohex-3-en-1-yl] acetate CAS Name: acetic acid [6,6-dimethyl-2-oxo-4-[(E)-3-oxobut-1-enyl]-1-cyclohex-3-enyl] ester IUPAC Name: [6,6-dimethyl-2-oxo-4-[(E)-3-oxobut-1-enyl]cyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [2-keto-4-[(E)-3-ketobut-1-enyl]-6,6-dimethyl-cyclohex-3-en-1-yl] ester Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC(=O)C(C(C1)(C)C)OC(=O)C

Isomeric SMILES

CC(=O)/C=C/C1=CC(=O)C(C(C1)(C)C)OC(=O)C

InChI

InChI=1S/C14H18O4/c1-9(15)5-6-11-7-12(17)13(18-10(2)16)14(3,4)8-11/h5-7,13H,8H2,1-4H3/b6-5+