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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)COCCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)COCCC3=CC=CC=C3

InChI

InChI=1S/C19H20O2/c20-19(14-21-12-11-15-5-2-1-3-6-15)18-10-9-16-7-4-8-17(16)13-18/h1-3,5-6,9-10,13H,4,7-8,11-12,14H2