(1S)-1-[(4S)-4-methyl-2-(trichloromethyl)-5H-1,3-oxazol-4-yl]-2-phenylmethoxy-ethanol

Systemtic Name: (1S)-1-[(4S)-4-methyl-2-(trichloromethyl)-5H-1,3-oxazol-4-yl]-2-phenylmethoxy-ethanol Openeye Name: (1S)-2-benzyloxy-1-[(4S)-4-methyl-2-(trichloromethyl)-5H-oxazol-4-yl]ethanol CAS Name: (1S)-1-[(4S)-4-methyl-2-(trichloromethyl)-5H-oxazol-4-yl]-2-phenylmethoxyethanol IUPAC Name: (1S)-1-[(4S)-4-methyl-2-(trichloromethyl)-5H-1,3-oxazol-4-yl]-2-phenylmethoxyethanol Traditional Name: (1S)-2-benzoxy-1-[(4S)-4-methyl-2-(trichloromethyl)-2-oxazolin-4-yl]ethanol Formula: C14H16Cl3NO3 MolecularWeight: 352.64074

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C(Cl)(Cl)Cl)C(COCC2=CC=CC=C2)O

Isomeric SMILES

C[C@]1(COC(=N1)C(Cl)(Cl)Cl)[C@@H](COCC2=CC=CC=C2)O

InChI

InChI=1S/C14H16Cl3NO3/c1-13(9-21-12(18-13)14(15,16)17)11(19)8-20-7-10-5-3-2-4-6-10/h2-6,11,19H,7-9H2,1H3/t11-,13+/m1/s1