2-(10-methyl-10-oxidanyl-undecyl)isoindole-1,3-dione

Systemtic Name: 2-(10-methyl-10-oxidanyl-undecyl)isoindole-1,3-dione Openeye Name: 2-(10-hydroxy-10-methyl-undecyl)isoindoline-1,3-dione CAS Name: 2-(10-hydroxy-10-methylundecyl)isoindole-1,3-dione IUPAC Name: 2-(10-hydroxy-10-methylundecyl)isoindole-1,3-dione Traditional Name: 2-(10-hydroxy-10-methyl-undecyl)isoindoline-1,3-quinone Formula: C20H29NO3 MolecularWeight: 331.44916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCCCCCCCN1C(=O)C2=CC=CC=C2C1=O)O

Isomeric SMILES

CC(C)(CCCCCCCCCN1C(=O)C2=CC=CC=C2C1=O)O

InChI

InChI=1S/C20H29NO3/c1-20(2,24)14-10-6-4-3-5-7-11-15-21-18(22)16-12-8-9-13-17(16)19(21)23/h8-9,12-13,24H,3-7,10-11,14-15H2,1-2H3