[3-(chloromethyl)-2,5,6-trimethyl-4-prop-2-enoxy-phenyl] ethanoate

Systemtic Name: [3-(chloromethyl)-2,5,6-trimethyl-4-prop-2-enoxy-phenyl] ethanoate Openeye Name: [4-allyloxy-3-(chloromethyl)-2,5,6-trimethyl-phenyl] acetate CAS Name: acetic acid [3-(chloromethyl)-2,5,6-trimethyl-4-prop-2-enoxyphenyl] ester IUPAC Name: [3-(chloromethyl)-2,5,6-trimethyl-4-prop-2-enoxyphenyl] acetate Traditional Name: acetic acid [4-allyloxy-3-(chloromethyl)-2,5,6-trimethyl-phenyl] ester Formula: C15H19ClO3 MolecularWeight: 282.76256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC(=O)C)C)CCl)OCC=C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1OC(=O)C)C)CCl)OCC=C)C

InChI

InChI=1S/C15H19ClO3/c1-6-7-18-15-10(3)9(2)14(19-12(5)17)11(4)13(15)8-16/h6H,1,7-8H2,2-5H3