1-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]ethanone

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]ethanone Openeye Name: 1-(4-indan-5-yloxyphenyl)ethanone CAS Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]ethanone IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]ethanone Traditional Name: 1-(4-indan-5-yloxyphenyl)ethanone Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H16O2/c1-12(18)13-5-8-16(9-6-13)19-17-10-7-14-3-2-4-15(14)11-17/h5-11H,2-4H2,1H3