[(1Z)-1-(2,6,6-trimethyl-4-oxidanylidene-cyclohex-2-en-1-ylidene)butan-2-yl] ethanoate

Systemtic Name: [(1Z)-1-(2,6,6-trimethyl-4-oxidanylidene-cyclohex-2-en-1-ylidene)butan-2-yl] ethanoate Openeye Name: 1-[(Z)-(2,6,6-trimethyl-4-oxo-cyclohex-2-en-1-ylidene)methyl]propyl acetate CAS Name: acetic acid [(1Z)-1-(2,6,6-trimethyl-4-oxo-1-cyclohex-2-enylidene)butan-2-yl] ester IUPAC Name: [(1Z)-1-(2,6,6-trimethyl-4-oxocyclohex-2-en-1-ylidene)butan-2-yl] acetate Traditional Name: acetic acid 1-[(Z)-(4-keto-2,6,6-trimethyl-cyclohex-2-en-1-ylidene)methyl]propyl ester Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C1C(=CC(=O)CC1(C)C)C)OC(=O)C

Isomeric SMILES

CCC(/C=C/1\C(=CC(=O)CC1(C)C)C)OC(=O)C

InChI

InChI=1S/C15H22O3/c1-6-13(18-11(3)16)8-14-10(2)7-12(17)9-15(14,4)5/h7-8,13H,6,9H2,1-5H3/b14-8+