1-(2,3-dihydro-1H-inden-5-yl)-2-ethyl-butan-1-one

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-ethyl-butan-1-one Openeye Name: 2-ethyl-1-indan-5-yl-butan-1-one CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-ethyl-1-butanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-ethylbutan-1-one Traditional Name: 2-ethyl-1-indan-5-yl-butan-1-one Formula: C15H20O MolecularWeight: 216.3187

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCC(CC)C(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C15H20O/c1-3-11(4-2)15(16)14-9-8-12-6-5-7-13(12)10-14/h8-11H,3-7H2,1-2H3