1-(6-bromanyl-1,1,3,3-tetramethyl-2H-inden-5-yl)ethanone

Systemtic Name: 1-(6-bromanyl-1,1,3,3-tetramethyl-2H-inden-5-yl)ethanone Openeye Name: 1-(6-bromo-1,1,3,3-tetramethyl-indan-5-yl)ethanone CAS Name: 1-(6-bromo-1,1,3,3-tetramethyl-2H-inden-5-yl)ethanone IUPAC Name: 1-(6-bromo-1,1,3,3-tetramethyl-2H-inden-5-yl)ethanone Traditional Name: 1-(6-bromo-1,1,3,3-tetramethyl-indan-5-yl)ethanone Formula: C15H19BrO MolecularWeight: 295.21476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1Br)C(CC2(C)C)(C)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1Br)C(CC2(C)C)(C)C

InChI

InChI=1S/C15H19BrO/c1-9(17)10-6-11-12(7-13(10)16)15(4,5)8-14(11,2)3/h6-7H,8H2,1-5H3