N-[8,8-bis(oxidanyl)octyl]-3,5-dimethanoyl-benzamide

Systemtic Name: N-[8,8-bis(oxidanyl)octyl]-3,5-dimethanoyl-benzamide Openeye Name: N-(8,8-dihydroxyoctyl)-3,5-diformyl-benzamide CAS Name: N-(8,8-dihydroxyoctyl)-3,5-diformylbenzamide IUPAC Name: N-(8,8-dihydroxyoctyl)-3,5-diformylbenzamide Traditional Name: N-(8,8-dihydroxyoctyl)-3,5-diformyl-benzamide Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1C=O)C(=O)NCCCCCCCC(O)O)C=O

Isomeric SMILES

C1=C(C=C(C=C1C=O)C(=O)NCCCCCCCC(O)O)C=O

InChI

InChI=1S/C17H23NO5/c19-11-13-8-14(12-20)10-15(9-13)17(23)18-7-5-3-1-2-4-6-16(21)22/h8-12,16,21-22H,1-7H2,(H,18,23)