2-(14-oxidanyltetradecyl)isoindole-1,3-dione

Systemtic Name: 2-(14-oxidanyltetradecyl)isoindole-1,3-dione Openeye Name: 2-(14-hydroxytetradecyl)isoindoline-1,3-dione CAS Name: 2-(14-hydroxytetradecyl)isoindole-1,3-dione IUPAC Name: 2-(14-hydroxytetradecyl)isoindole-1,3-dione Traditional Name: 2-(14-hydroxytetradecyl)isoindoline-1,3-quinone Formula: C22H33NO3 MolecularWeight: 359.50232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCCCCCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCCCCCCCO

InChI

InChI=1S/C22H33NO3/c24-18-14-10-8-6-4-2-1-3-5-7-9-13-17-23-21(25)19-15-11-12-16-20(19)22(23)26/h11-12,15-16,24H,1-10,13-14,17-18H2