[(Z)-2-(2,2,4,6-tetramethyl-3-oxidanylidene-1H-inden-5-yl)ethenyl] ethanoate

Systemtic Name: [(Z)-2-(2,2,4,6-tetramethyl-3-oxidanylidene-1H-inden-5-yl)ethenyl] ethanoate Openeye Name: [(Z)-2-(2,2,4,6-tetramethyl-3-oxo-indan-5-yl)vinyl] acetate CAS Name: acetic acid [(Z)-2-(2,2,4,6-tetramethyl-3-oxo-1H-inden-5-yl)ethenyl] ester IUPAC Name: [(Z)-2-(2,2,4,6-tetramethyl-3-oxo-1H-inden-5-yl)ethenyl] acetate Traditional Name: acetic acid [(Z)-2-(3-keto-2,2,4,6-tetramethyl-indan-5-yl)vinyl] ester Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)CC(C2=O)(C)C)C)C=COC(=O)C

Isomeric SMILES

CC1=C(C(=C2C(=C1)CC(C2=O)(C)C)C)/C=C\OC(=O)C

InChI

InChI=1S/C17H20O3/c1-10-8-13-9-17(4,5)16(19)15(13)11(2)14(10)6-7-20-12(3)18/h6-8H,9H2,1-5H3/b7-6-