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

Systemtic Name: 1-(2-octyl-2,3-dihydro-1H-inden-5-yl)ethanone Openeye Name: 1-(2-octylindan-5-yl)ethanone CAS Name: 1-(2-octyl-2,3-dihydro-1H-inden-5-yl)ethanone IUPAC Name: 1-(2-octyl-2,3-dihydro-1H-inden-5-yl)ethanone Traditional Name: 1-(2-octylindan-5-yl)ethanone Formula: C19H28O MolecularWeight: 272.42502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CC2=C(C1)C=C(C=C2)C(=O)C

Isomeric SMILES

CCCCCCCCC1CC2=C(C1)C=C(C=C2)C(=O)C

InChI

InChI=1S/C19H28O/c1-3-4-5-6-7-8-9-16-12-18-11-10-17(15(2)20)14-19(18)13-16/h10-11,14,16H,3-9,12-13H2,1-2H3