4-(1-hexoxy-2-methyl-butyl)isoindole-1,3-dione

Systemtic Name: 4-(1-hexoxy-2-methyl-butyl)isoindole-1,3-dione Openeye Name: 4-(1-hexoxy-2-methyl-butyl)isoindoline-1,3-dione CAS Name: 4-(1-hexoxy-2-methylbutyl)isoindole-1,3-dione IUPAC Name: 4-(1-hexoxy-2-methylbutyl)isoindole-1,3-dione Traditional Name: 4-(1-hexoxy-2-methyl-butyl)isoindoline-1,3-quinone Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(C1=CC=CC2=C1C(=O)NC2=O)C(C)CC

Isomeric SMILES

CCCCCCOC(C1=CC=CC2=C1C(=O)NC2=O)C(C)CC

InChI

InChI=1S/C19H27NO3/c1-4-6-7-8-12-23-17(13(3)5-2)14-10-9-11-15-16(14)19(22)20-18(15)21/h9-11,13,17H,4-8,12H2,1-3H3,(H,20,21,22)