(E)-7-cyclopentyl-N-(8-oxidanyldecyl)hept-5-enamide

Systemtic Name: (E)-7-cyclopentyl-N-(8-oxidanyldecyl)hept-5-enamide Openeye Name: (E)-7-cyclopentyl-N-(8-hydroxydecyl)hept-5-enamide CAS Name: (E)-7-cyclopentyl-N-(8-hydroxydecyl)-5-heptenamide IUPAC Name: (E)-7-cyclopentyl-N-(8-hydroxydecyl)hept-5-enamide Traditional Name: (E)-7-cyclopentyl-N-(8-hydroxydecyl)hept-5-enamide Formula: C22H41NO2 MolecularWeight: 351.56644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCCCCNC(=O)CCCC=CCC1CCCC1)O

Isomeric SMILES

CCC(CCCCCCCNC(=O)CCC/C=C/CC1CCCC1)O

InChI

InChI=1S/C22H41NO2/c1-2-21(24)17-9-4-3-7-13-19-23-22(25)18-10-6-5-8-14-20-15-11-12-16-20/h5,8,20-21,24H,2-4,6-7,9-19H2,1H3,(H,23,25)/b8-5+