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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-octoxy-ethanone Openeye Name: 1-indan-5-yl-2-octoxy-ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-octoxyethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-octoxyethanone Traditional Name: 1-indan-5-yl-2-octoxy-ethanone Formula: C19H28O2 MolecularWeight: 288.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOCC(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCCCCCCCOCC(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C19H28O2/c1-2-3-4-5-6-7-13-21-15-19(20)18-12-11-16-9-8-10-17(16)14-18/h11-12,14H,2-10,13,15H2,1H3