3-(1-cyclopentyl-3,4-dihydro-2H-naphthalen-1-yl)-1,1,1-tris(fluoranyl)propan-2-one

Systemtic Name: 3-(1-cyclopentyl-3,4-dihydro-2H-naphthalen-1-yl)-1,1,1-tris(fluoranyl)propan-2-one Openeye Name: 3-(1-cyclopentyltetralin-1-yl)-1,1,1-trifluoro-propan-2-one CAS Name: 3-(1-cyclopentyl-3,4-dihydro-2H-naphthalen-1-yl)-1,1,1-trifluoro-2-propanone IUPAC Name: 3-(1-cyclopentyl-3,4-dihydro-2H-naphthalen-1-yl)-1,1,1-trifluoropropan-2-one Traditional Name: 3-(1-cyclopentyltetralin-1-yl)-1,1,1-trifluoro-acetone Formula: C18H21F3O MolecularWeight: 310.35395

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2(CCCC3=CC=CC=C32)CC(=O)C(F)(F)F

Isomeric SMILES

C1CCC(C1)C2(CCCC3=CC=CC=C32)CC(=O)C(F)(F)F

InChI

InChI=1S/C18H21F3O/c19-18(20,21)16(22)12-17(14-8-2-3-9-14)11-5-7-13-6-1-4-10-15(13)17/h1,4,6,10,14H,2-3,5,7-9,11-12H2