4-[(E)-oct-1-enyl]-2-(trichloromethyl)-4,5-dihydro-1,3-oxazole

Systemtic Name: 4-[(E)-oct-1-enyl]-2-(trichloromethyl)-4,5-dihydro-1,3-oxazole Openeye Name: 4-[(E)-oct-1-enyl]-2-(trichloromethyl)-4,5-dihydrooxazole CAS Name: 4-[(E)-oct-1-enyl]-2-(trichloromethyl)-4,5-dihydrooxazole IUPAC Name: 4-[(E)-oct-1-enyl]-2-(trichloromethyl)-4,5-dihydro-1,3-oxazole Traditional Name: 4-[(E)-oct-1-enyl]-2-(trichloromethyl)-2-oxazoline Formula: C12H18Cl3NO MolecularWeight: 298.63642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1COC(=N1)C(Cl)(Cl)Cl

Isomeric SMILES

CCCCCC/C=C/C1COC(=N1)C(Cl)(Cl)Cl

InChI

InChI=1S/C12H18Cl3NO/c1-2-3-4-5-6-7-8-10-9-17-11(16-10)12(13,14)15/h7-8,10H,2-6,9H2,1H3/b8-7+