[4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2-(2-methyl-5-propan-2-yl-phenoxy)ethanoate

Systemtic Name: [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2-(2-methyl-5-propan-2-yl-phenoxy)ethanoate Openeye Name: [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2-(5-isopropyl-2-methyl-phenoxy)acetate CAS Name: 2-(2-methyl-5-propan-2-ylphenoxy)acetic acid [4-(1,3-dithiolan-2-yl)-2-methoxyphenyl] ester IUPAC Name: [4-(1,3-dithiolan-2-yl)-2-methoxyphenyl] 2-(2-methyl-5-propan-2-ylphenoxy)acetate Traditional Name: 2-(5-isopropyl-2-methyl-phenoxy)acetic acid [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] ester Formula: C22H26O4S2 MolecularWeight: 418.56944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)OC2=C(C=C(C=C2)C3SCCS3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)OC2=C(C=C(C=C2)C3SCCS3)OC

InChI

InChI=1S/C22H26O4S2/c1-14(2)16-6-5-15(3)19(11-16)25-13-21(23)26-18-8-7-17(12-20(18)24-4)22-27-9-10-28-22/h5-8,11-12,14,22H,9-10,13H2,1-4H3