3-(2-oxidanyl-2-propyl-pentyl)-2,3-dihydroisoindol-1-one

Systemtic Name: 3-(2-oxidanyl-2-propyl-pentyl)-2,3-dihydroisoindol-1-one Openeye Name: 3-(2-hydroxy-2-propyl-pentyl)isoindolin-1-one CAS Name: 3-(2-hydroxy-2-propylpentyl)-2,3-dihydroisoindol-1-one IUPAC Name: 3-(2-hydroxy-2-propylpentyl)-2,3-dihydroisoindol-1-one Traditional Name: 3-(2-hydroxy-2-propyl-pentyl)isoindolin-1-one Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(CC1C2=CC=CC=C2C(=O)N1)O

Isomeric SMILES

CCCC(CCC)(CC1C2=CC=CC=C2C(=O)N1)O

InChI

InChI=1S/C16H23NO2/c1-3-9-16(19,10-4-2)11-14-12-7-5-6-8-13(12)15(18)17-14/h5-8,14,19H,3-4,9-11H2,1-2H3,(H,17,18)