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

Systemtic Name: (2-chloranyl-4-methoxy-5,6-dimethyl-3-prop-2-enyl-phenyl) ethanoate Openeye Name: (3-allyl-2-chloro-4-methoxy-5,6-dimethyl-phenyl) acetate CAS Name: acetic acid (2-chloro-4-methoxy-5,6-dimethyl-3-prop-2-enylphenyl) ester IUPAC Name: (2-chloro-4-methoxy-5,6-dimethyl-3-prop-2-enylphenyl) acetate Traditional Name: acetic acid (3-allyl-2-chloro-4-methoxy-5,6-dimethyl-phenyl) ester Formula: C14H17ClO3 MolecularWeight: 268.73598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)CC=C)Cl)OC(=O)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)CC=C)Cl)OC(=O)C)C

InChI

InChI=1S/C14H17ClO3/c1-6-7-11-12(15)14(18-10(4)16)9(3)8(2)13(11)17-5/h6H,1,7H2,2-5H3