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

Systemtic Name: [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate Openeye Name: [4-(1,3-dithiolan-2-yl)-2-methoxy-phenyl] 2-(4-isopropyl-3-methyl-phenoxy)acetate CAS Name: 2-(3-methyl-4-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-(3-methyl-4-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-isopropyl-3-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=CC(=C1)OCC(=O)OC2=C(C=C(C=C2)C3SCCS3)OC)C(C)C

Isomeric SMILES

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

InChI

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