(4-butan-2-ylphenyl) 2-(4-chloranyl-2-methyl-phenoxy)ethanoate

Systemtic Name: (4-butan-2-ylphenyl) 2-(4-chloranyl-2-methyl-phenoxy)ethanoate Openeye Name: (4-sec-butylphenyl) 2-(4-chloro-2-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-2-methylphenoxy)acetic acid (4-butan-2-ylphenyl) ester IUPAC Name: (4-butan-2-ylphenyl) 2-(4-chloro-2-methylphenoxy)acetate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)acetic acid (4-sec-butylphenyl) ester Formula: C19H21ClO3 MolecularWeight: 332.82124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OC(=O)COC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OC(=O)COC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C19H21ClO3/c1-4-13(2)15-5-8-17(9-6-15)23-19(21)12-22-18-10-7-16(20)11-14(18)3/h5-11,13H,4,12H2,1-3H3