[4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoate

Systemtic Name: [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoate Openeye Name: [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2-(4-chloro-2,6-dimethyl-phenoxy)acetate CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)acetic acid [4-(1,3-dithiolan-2-yl)-2-methoxyphenyl] ester IUPAC Name: [4-(1,3-dithiolan-2-yl)-2-methoxyphenyl] 2-(4-chloro-2,6-dimethylphenoxy)acetate Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)acetic acid [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] ester Formula: C20H21ClO4S2 MolecularWeight: 424.96134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)OC2=C(C=C(C=C2)C3SCCS3)OC)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)OC2=C(C=C(C=C2)C3SCCS3)OC)C)Cl

InChI

InChI=1S/C20H21ClO4S2/c1-12-8-15(21)9-13(2)19(12)24-11-18(22)25-16-5-4-14(10-17(16)23-3)20-26-6-7-27-20/h4-5,8-10,20H,6-7,11H2,1-3H3