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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylphenoxy)ethanone Openeye Name: 1-indan-5-yl-2-(4-methylphenoxy)ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylphenoxy)ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylphenoxy)ethanone Traditional Name: 1-indan-5-yl-2-(4-methylphenoxy)ethanone Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O2/c1-13-5-9-17(10-6-13)20-12-18(19)16-8-7-14-3-2-4-15(14)11-16/h5-11H,2-4,12H2,1H3