1-(2,3-dihydro-1H-inden-5-yl)-2-(3,4-dimethylphenoxy)ethanone

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(3,4-dimethylphenoxy)ethanone Openeye Name: 2-(3,4-dimethylphenoxy)-1-indan-5-yl-ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(3,4-dimethylphenoxy)ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(3,4-dimethylphenoxy)ethanone Traditional Name: 2-(3,4-dimethylphenoxy)-1-indan-5-yl-ethanone Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)C2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)C2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C19H20O2/c1-13-6-9-18(10-14(13)2)21-12-19(20)17-8-7-15-4-3-5-16(15)11-17/h6-11H,3-5,12H2,1-2H3