[3-(2,4-dimethylphenyl)-4-oxidanylidene-2-bicyclo[3.2.1]oct-2-enyl] ethanoate

Systemtic Name: [3-(2,4-dimethylphenyl)-4-oxidanylidene-2-bicyclo[3.2.1]oct-2-enyl] ethanoate Openeye Name: [3-(2,4-dimethylphenyl)-4-oxo-2-bicyclo[3.2.1]oct-2-enyl] acetate CAS Name: acetic acid [3-(2,4-dimethylphenyl)-4-oxo-2-bicyclo[3.2.1]oct-2-enyl] ester IUPAC Name: [3-(2,4-dimethylphenyl)-4-oxo-2-bicyclo[3.2.1]oct-2-enyl] acetate Traditional Name: acetic acid [3-(2,4-dimethylphenyl)-4-keto-2-bicyclo[3.2.1]oct-2-enyl] ester Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=C(C3CCC(C3)C2=O)OC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=C(C3CCC(C3)C2=O)OC(=O)C)C

InChI

InChI=1S/C18H20O3/c1-10-4-7-15(11(2)8-10)16-17(20)13-5-6-14(9-13)18(16)21-12(3)19/h4,7-8,13-14H,5-6,9H2,1-3H3