[3-(5-acetyloxy-2,3-dimethoxy-6-methyl-phenyl)sulfanyl-4,5-dimethoxy-2-methyl-phenyl] ethanoate

Systemtic Name: [3-(5-acetyloxy-2,3-dimethoxy-6-methyl-phenyl)sulfanyl-4,5-dimethoxy-2-methyl-phenyl] ethanoate Openeye Name: [3-(5-acetoxy-2,3-dimethoxy-6-methyl-phenyl)sulfanyl-4,5-dimethoxy-2-methyl-phenyl] acetate CAS Name: acetic acid [3-[(5-acetyloxy-2,3-dimethoxy-6-methylphenyl)thio]-4,5-dimethoxy-2-methylphenyl] ester IUPAC Name: [3-(5-acetyloxy-2,3-dimethoxy-6-methylphenyl)sulfanyl-4,5-dimethoxy-2-methylphenyl] acetate Traditional Name: acetic acid [3-[(5-acetoxy-2,3-dimethoxy-6-methyl-phenyl)thio]-4,5-dimethoxy-2-methyl-phenyl] ester Formula: C22H26O8S MolecularWeight: 450.50204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1OC(=O)C)OC)OC)SC2=C(C(=CC(=C2OC)OC)OC(=O)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1OC(=O)C)OC)OC)SC2=C(C(=CC(=C2OC)OC)OC(=O)C)C

InChI

InChI=1S/C22H26O8S/c1-11-15(29-13(3)23)9-17(25-5)19(27-7)21(11)31-22-12(2)16(30-14(4)24)10-18(26-6)20(22)28-8/h9-10H,1-8H3