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

Systemtic Name: [3-(chloromethyl)-2,5,6-trimethyl-4-oxidanyl-phenyl] ethanoate Openeye Name: [3-(chloromethyl)-4-hydroxy-2,5,6-trimethyl-phenyl] acetate CAS Name: acetic acid [3-(chloromethyl)-4-hydroxy-2,5,6-trimethylphenyl] ester IUPAC Name: [3-(chloromethyl)-4-hydroxy-2,5,6-trimethylphenyl] acetate Traditional Name: acetic acid [3-(chloromethyl)-4-hydroxy-2,5,6-trimethyl-phenyl] ester Formula: C12H15ClO3 MolecularWeight: 242.6987

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)CCl)C)OC(=O)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1O)CCl)C)OC(=O)C)C

InChI

InChI=1S/C12H15ClO3/c1-6-7(2)12(16-9(4)14)8(3)10(5-13)11(6)15/h15H,5H2,1-4H3