[2,4,4-trimethyl-3-[(E)-3-oxidanylidenebut-1-enyl]cyclohex-2-en-1-yl] 3-oxidanylidenebutanoate

Systemtic Name: [2,4,4-trimethyl-3-[(E)-3-oxidanylidenebut-1-enyl]cyclohex-2-en-1-yl] 3-oxidanylidenebutanoate Openeye Name: [2,4,4-trimethyl-3-[(E)-3-oxobut-1-enyl]cyclohex-2-en-1-yl] 3-oxobutanoate CAS Name: 3-oxobutanoic acid [2,4,4-trimethyl-3-[(E)-3-oxobut-1-enyl]-1-cyclohex-2-enyl] ester IUPAC Name: [2,4,4-trimethyl-3-[(E)-3-oxobut-1-enyl]cyclohex-2-en-1-yl] 3-oxobutanoate Traditional Name: 3-ketobutyric acid [3-[(E)-3-ketobut-1-enyl]-2,4,4-trimethyl-cyclohex-2-en-1-yl] ester Formula: C17H24O4 MolecularWeight: 292.37006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1OC(=O)CC(=O)C)(C)C)C=CC(=O)C

Isomeric SMILES

CC1=C(C(CCC1OC(=O)CC(=O)C)(C)C)/C=C/C(=O)C

InChI

InChI=1S/C17H24O4/c1-11(18)6-7-14-13(3)15(8-9-17(14,4)5)21-16(20)10-12(2)19/h6-7,15H,8-10H2,1-5H3/b7-6+