2-(2,3-dihydro-1H-inden-5-yloxy)-1-(3,4-dimethylphenyl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)COC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC2=CC3=C(CCC3)C=C2)C

InChI

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