1-(6-tert-butyl-2,3-dihydro-1H-inden-4-yl)ethanone

Systemtic Name: 1-(6-tert-butyl-2,3-dihydro-1H-inden-4-yl)ethanone Openeye Name: 1-(6-tert-butylindan-4-yl)ethanone CAS Name: 1-(6-tert-butyl-2,3-dihydro-1H-inden-4-yl)ethanone IUPAC Name: 1-(6-tert-butyl-2,3-dihydro-1H-inden-4-yl)ethanone Traditional Name: 1-(6-tert-butylindan-4-yl)ethanone Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC2=C1CCC2)C(C)(C)C

Isomeric SMILES

CC(=O)C1=CC(=CC2=C1CCC2)C(C)(C)C

InChI

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