2-(4-cyclohexyl-2-oxidanyl-butyl)isoindole-1,3-dione

Systemtic Name: 2-(4-cyclohexyl-2-oxidanyl-butyl)isoindole-1,3-dione Openeye Name: 2-(4-cyclohexyl-2-hydroxy-butyl)isoindoline-1,3-dione CAS Name: 2-(4-cyclohexyl-2-hydroxybutyl)isoindole-1,3-dione IUPAC Name: 2-(4-cyclohexyl-2-hydroxybutyl)isoindole-1,3-dione Traditional Name: 2-(4-cyclohexyl-2-hydroxy-butyl)isoindoline-1,3-quinone Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(CN2C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

C1CCC(CC1)CCC(CN2C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C18H23NO3/c20-14(11-10-13-6-2-1-3-7-13)12-19-17(21)15-8-4-5-9-16(15)18(19)22/h4-5,8-9,13-14,20H,1-3,6-7,10-12H2