(2-chloranyl-5,6-dimethyl-4-oxidanyl-3-prop-2-enyl-phenyl) ethanoate

Systemtic Name: (2-chloranyl-5,6-dimethyl-4-oxidanyl-3-prop-2-enyl-phenyl) ethanoate Openeye Name: (3-allyl-2-chloro-4-hydroxy-5,6-dimethyl-phenyl) acetate CAS Name: acetic acid (2-chloro-4-hydroxy-5,6-dimethyl-3-prop-2-enylphenyl) ester IUPAC Name: (2-chloro-4-hydroxy-5,6-dimethyl-3-prop-2-enylphenyl) acetate Traditional Name: acetic acid (3-allyl-2-chloro-4-hydroxy-5,6-dimethyl-phenyl) ester Formula: C13H15ClO3 MolecularWeight: 254.7094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)CC=C)Cl)OC(=O)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1O)CC=C)Cl)OC(=O)C)C

InChI

InChI=1S/C13H15ClO3/c1-5-6-10-11(14)13(17-9(4)15)8(3)7(2)12(10)16/h5,16H,1,6H2,2-4H3