6-(2-methylbutan-2-yl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-(2-methylbutan-2-yl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-(1,1-dimethylpropyl)tetralin-1-one CAS Name: 6-(2-methylbutan-2-yl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-(2-methylbutan-2-yl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-tert-amyltetralin-1-one Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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