1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pentan-1-one

Systemtic Name: 1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pentan-1-one Openeye Name: 1-(1,1,4,4-tetramethyltetralin-6-yl)pentan-1-one CAS Name: 1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-pentanone IUPAC Name: 1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pentan-1-one Traditional Name: 1-(1,1,4,4-tetramethyltetralin-6-yl)pentan-1-one Formula: C19H28O MolecularWeight: 272.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28O/c1-6-7-8-17(20)14-9-10-15-16(13-14)19(4,5)12-11-18(15,2)3/h9-10,13H,6-8,11-12H2,1-5H3