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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-ethyl-hexan-1-one Openeye Name: 2-ethyl-1-indan-5-yl-hexan-1-one CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-ethyl-1-hexanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-ethylhexan-1-one Traditional Name: 2-ethyl-1-indan-5-yl-hexan-1-one Formula: C17H24O MolecularWeight: 244.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O/c1-3-5-7-13(4-2)17(18)16-11-10-14-8-6-9-15(14)12-16/h10-13H,3-9H2,1-2H3