1-(1-butyl-2,3-dihydro-1H-inden-4-yl)ethanone

Systemtic Name: 1-(1-butyl-2,3-dihydro-1H-inden-4-yl)ethanone Openeye Name: 1-(1-butylindan-4-yl)ethanone CAS Name: 1-(1-butyl-2,3-dihydro-1H-inden-4-yl)ethanone IUPAC Name: 1-(1-butyl-2,3-dihydro-1H-inden-4-yl)ethanone Traditional Name: 1-(1-butylindan-4-yl)ethanone Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC2=C(C=CC=C12)C(=O)C

Isomeric SMILES

CCCCC1CCC2=C(C=CC=C12)C(=O)C

InChI

InChI=1S/C15H20O/c1-3-4-6-12-9-10-15-13(11(2)16)7-5-8-14(12)15/h5,7-8,12H,3-4,6,9-10H2,1-2H3