ethyl 2-(4,4-dimethyl-3-oxidanylidene-2,5,6,7-tetrahydro-1H-inden-2-yl)ethanoate

Systemtic Name: ethyl 2-(4,4-dimethyl-3-oxidanylidene-2,5,6,7-tetrahydro-1H-inden-2-yl)ethanoate Openeye Name: ethyl 2-(4,4-dimethyl-3-oxo-2,5,6,7-tetrahydro-1H-inden-2-yl)acetate CAS Name: 2-(4,4-dimethyl-3-oxo-2,5,6,7-tetrahydro-1H-inden-2-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(4,4-dimethyl-3-oxo-2,5,6,7-tetrahydro-1H-inden-2-yl)acetate Traditional Name: 2-(3-keto-4,4-dimethyl-2,5,6,7-tetrahydro-1H-inden-2-yl)acetic acid ethyl ester Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CC2=C(C1=O)C(CCC2)(C)C

Isomeric SMILES

CCOC(=O)CC1CC2=C(C1=O)C(CCC2)(C)C

InChI

InChI=1S/C15H22O3/c1-4-18-12(16)9-11-8-10-6-5-7-15(2,3)13(10)14(11)17/h11H,4-9H2,1-3H3