4-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyloxy]but-2-ynyl 2-(4-chloranyl-2-methyl-phenoxy)ethanoate

Systemtic Name: 4-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyloxy]but-2-ynyl 2-(4-chloranyl-2-methyl-phenoxy)ethanoate Openeye Name: 4-[2-(4-chloro-2-methyl-phenoxy)acetyl]oxybut-2-ynyl 2-(4-chloro-2-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-2-methylphenoxy)acetic acid 4-[2-(4-chloro-2-methylphenoxy)-1-oxoethoxy]but-2-ynyl ester IUPAC Name: 4-[2-(4-chloro-2-methylphenoxy)acetyl]oxybut-2-ynyl 2-(4-chloro-2-methylphenoxy)acetate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)acetic acid 4-[2-(4-chloro-2-methyl-phenoxy)acetyl]oxybut-2-ynyl ester Formula: C22H20Cl2O6 MolecularWeight: 451.2966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)OCC#CCOC(=O)COC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)OCC#CCOC(=O)COC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C22H20Cl2O6/c1-15-11-17(23)5-7-19(15)29-13-21(25)27-9-3-4-10-28-22(26)14-30-20-8-6-18(24)12-16(20)2/h5-8,11-12H,9-10,13-14H2,1-2H3