2-[(5R)-non-1-en-5-yl]oxyisoindole-1,3-dione

Systemtic Name: 2-[(5R)-non-1-en-5-yl]oxyisoindole-1,3-dione Openeye Name: 2-[(1R)-1-butylpent-4-enoxy]isoindoline-1,3-dione CAS Name: 2-[(5R)-non-1-en-5-yl]oxyisoindole-1,3-dione IUPAC Name: 2-[(5R)-non-1-en-5-yl]oxyisoindole-1,3-dione Traditional Name: 2-[(1R)-1-butylpent-4-enoxy]isoindoline-1,3-quinone Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC=C)ON1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCCC[C@H](CCC=C)ON1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C17H21NO3/c1-3-5-9-13(10-6-4-2)21-18-16(19)14-11-7-8-12-15(14)17(18)20/h3,7-8,11-13H,1,4-6,9-10H2,2H3/t13-/m0/s1