2-methyl-3-(2-methylbutan-2-yl)inden-1-one

Systemtic Name: 2-methyl-3-(2-methylbutan-2-yl)inden-1-one Openeye Name: 3-(1,1-dimethylpropyl)-2-methyl-inden-1-one CAS Name: 2-methyl-3-(2-methylbutan-2-yl)-1-indenone IUPAC Name: 2-methyl-3-(2-methylbutan-2-yl)inden-1-one Traditional Name: 3-tert-amyl-2-methyl-inden-1-one Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=C(C(=O)C2=CC=CC=C21)C

Isomeric SMILES

CCC(C)(C)C1=C(C(=O)C2=CC=CC=C21)C

InChI

InChI=1S/C15H18O/c1-5-15(3,4)13-10(2)14(16)12-9-7-6-8-11(12)13/h6-9H,5H2,1-4H3