[[2-(chloromethyl)-1,3-oxazol-4-yl]-(1-phenylhex-5-en-3-yloxy)methyl] ethanoate

Systemtic Name: [[2-(chloromethyl)-1,3-oxazol-4-yl]-(1-phenylhex-5-en-3-yloxy)methyl] ethanoate Openeye Name: [[2-(chloromethyl)oxazol-4-yl]-(1-phenethylbut-3-enoxy)methyl] acetate CAS Name: acetic acid [[2-(chloromethyl)-4-oxazolyl]-(1-phenylhex-5-en-3-yloxy)methyl] ester IUPAC Name: [[2-(chloromethyl)-1,3-oxazol-4-yl]-(1-phenylhex-5-en-3-yloxy)methyl] acetate Traditional Name: acetic acid [[2-(chloromethyl)oxazol-4-yl]-(1-phenethylbut-3-enoxy)methyl] ester Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=COC(=N1)CCl)OC(CCC2=CC=CC=C2)CC=C

Isomeric SMILES

CC(=O)OC(C1=COC(=N1)CCl)OC(CCC2=CC=CC=C2)CC=C

InChI

InChI=1S/C19H22ClNO4/c1-3-7-16(11-10-15-8-5-4-6-9-15)25-19(24-14(2)22)17-13-23-18(12-20)21-17/h3-6,8-9,13,16,19H,1,7,10-12H2,2H3