2-(2-cyclohexyl-2-ethoxy-ethyl)isoindole-1,3-dione

Systemtic Name: 2-(2-cyclohexyl-2-ethoxy-ethyl)isoindole-1,3-dione Openeye Name: 2-(2-cyclohexyl-2-ethoxy-ethyl)isoindoline-1,3-dione CAS Name: 2-(2-cyclohexyl-2-ethoxyethyl)isoindole-1,3-dione IUPAC Name: 2-(2-cyclohexyl-2-ethoxyethyl)isoindole-1,3-dione Traditional Name: 2-(2-cyclohexyl-2-ethoxy-ethyl)isoindoline-1,3-quinone Formula: C18H23NO3 MolecularWeight: 301.38012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN1C(=O)C2=CC=CC=C2C1=O)C3CCCCC3

Isomeric SMILES

CCOC(CN1C(=O)C2=CC=CC=C2C1=O)C3CCCCC3

InChI

InChI=1S/C18H23NO3/c1-2-22-16(13-8-4-3-5-9-13)12-19-17(20)14-10-6-7-11-15(14)18(19)21/h6-7,10-11,13,16H,2-5,8-9,12H2,1H3