1-(2,3-dihydro-1H-inden-5-yl)-3,5,5-trimethyl-hexan-1-one

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3,5,5-trimethyl-hexan-1-one Openeye Name: 1-indan-5-yl-3,5,5-trimethyl-hexan-1-one CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3,5,5-trimethyl-1-hexanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3,5,5-trimethylhexan-1-one Traditional Name: 1-indan-5-yl-3,5,5-trimethyl-hexan-1-one Formula: C18H26O MolecularWeight: 258.39844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26O/c1-13(12-18(2,3)4)10-17(19)16-9-8-14-6-5-7-15(14)11-16/h8-9,11,13H,5-7,10,12H2,1-4H3