(4-chloranyl-3-methyl-phenyl) 2-(2,3,6-trimethylphenoxy)ethanoate

Systemtic Name: (4-chloranyl-3-methyl-phenyl) 2-(2,3,6-trimethylphenoxy)ethanoate Openeye Name: (4-chloro-3-methyl-phenyl) 2-(2,3,6-trimethylphenoxy)acetate CAS Name: 2-(2,3,6-trimethylphenoxy)acetic acid (4-chloro-3-methylphenyl) ester IUPAC Name: (4-chloro-3-methylphenyl) 2-(2,3,6-trimethylphenoxy)acetate Traditional Name: 2-(2,3,6-trimethylphenoxy)acetic acid (4-chloro-3-methyl-phenyl) ester Formula: C18H19ClO3 MolecularWeight: 318.79466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(=O)OC2=CC(=C(C=C2)Cl)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC(=O)OC2=CC(=C(C=C2)Cl)C)C

InChI

InChI=1S/C18H19ClO3/c1-11-5-6-12(2)18(14(11)4)21-10-17(20)22-15-7-8-16(19)13(3)9-15/h5-9H,10H2,1-4H3