N-[1,1,1-tris(fluoranyl)pent-4-en-2-yl]undec-10-enamide

Systemtic Name: N-[1,1,1-tris(fluoranyl)pent-4-en-2-yl]undec-10-enamide Openeye Name: N-[1-(trifluoromethyl)but-3-enyl]undec-10-enamide CAS Name: N-(1,1,1-trifluoropent-4-en-2-yl)-10-undecenamide IUPAC Name: N-(1,1,1-trifluoropent-4-en-2-yl)undec-10-enamide Traditional Name: N-[1-(trifluoromethyl)but-3-enyl]undec-10-enamide Formula: C16H26F3NO MolecularWeight: 305.37895

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCCCC(=O)NC(CC=C)C(F)(F)F

Isomeric SMILES

C=CCCCCCCCCC(=O)NC(CC=C)C(F)(F)F

InChI

InChI=1S/C16H26F3NO/c1-3-5-6-7-8-9-10-11-13-15(21)20-14(12-4-2)16(17,18)19/h3-4,14H,1-2,5-13H2,(H,20,21)