1-(4-tert-butylbenzene-6-id-1-yl)oxypropan-2-one; rhodium(2+)

Systemtic Name: 1-(4-tert-butylbenzene-6-id-1-yl)oxypropan-2-one; rhodium(2+) Openeye Name: 1-(4-tert-butylbenzene-6-id-1-yl)oxypropan-2-one; rhodium(2+) CAS Name: 1-[(4-tert-butyl-1-benzene-6-idyl)oxy]-2-propanone; rhodium(2+) IUPAC Name: 1-(4-tert-butylbenzene-6-id-1-yl)oxypropan-2-one; rhodium(2+) Traditional Name: 1-(4-tert-butylbenzene-6-id-1-yl)oxyacetone; rhodium(2+) Formula: C13H17O2Rh+ MolecularWeight: 308.17838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=CC=C(C=[C-]1)C(C)(C)C.[Rh+2]

Isomeric SMILES

CC(=O)COC1=CC=C(C=[C-]1)C(C)(C)C.[Rh+2]

InChI

InChI=1S/C13H17O2.Rh/c1-10(14)9-15-12-7-5-11(6-8-12)13(2,3)4;/h5-7H,9H2,1-4H3;/q-1;+2