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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)CC1C(=O)CCC2=CC=CC=C12)C

Isomeric SMILES

CC(=C(C)CC1C(=O)CCC2=CC=CC=C12)C

InChI

InChI=1S/C16H20O/c1-11(2)12(3)10-15-14-7-5-4-6-13(14)8-9-16(15)17/h4-7,15H,8-10H2,1-3H3