1-(2,3-dimethylbut-3-en-2-yl)-3,4-dihydro-1H-naphthalen-2-one

Systemtic Name: 1-(2,3-dimethylbut-3-en-2-yl)-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 1-(1,1,2-trimethylallyl)tetralin-2-one CAS Name: 1-(2,3-dimethylbut-3-en-2-yl)-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 1-(2,3-dimethylbut-3-en-2-yl)-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 1-(1,1,2-trimethylallyl)tetralin-2-one Formula: C16H20O MolecularWeight: 228.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C)(C)C1C(=O)CCC2=CC=CC=C12

Isomeric SMILES

CC(=C)C(C)(C)C1C(=O)CCC2=CC=CC=C12

InChI

InChI=1S/C16H20O/c1-11(2)16(3,4)15-13-8-6-5-7-12(13)9-10-14(15)17/h5-8,15H,1,9-10H2,2-4H3