[3,6-dimethyl-2-(2,4,5-triacetyloxy-3,6-dimethyl-phenyl)sulfanyl-phenyl] ethanoate

Systemtic Name: [3,6-dimethyl-2-(2,4,5-triacetyloxy-3,6-dimethyl-phenyl)sulfanyl-phenyl] ethanoate Openeye Name: [3,6-dimethyl-2-(2,4,5-triacetoxy-3,6-dimethyl-phenyl)sulfanyl-phenyl] acetate CAS Name: acetic acid [3,6-dimethyl-2-[(2,4,5-triacetyloxy-3,6-dimethylphenyl)thio]phenyl] ester IUPAC Name: [3,6-dimethyl-2-(2,4,5-triacetyloxy-3,6-dimethylphenyl)sulfanylphenyl] acetate Traditional Name: acetic acid [3,6-dimethyl-2-[(2,4,5-triacetoxy-3,6-dimethyl-phenyl)thio]phenyl] ester Formula: C24H26O8S MolecularWeight: 474.52344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)SC2=C(C(=C(C(=C2C)OC(=O)C)OC(=O)C)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)SC2=C(C(=C(C(=C2C)OC(=O)C)OC(=O)C)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H26O8S/c1-11-9-10-12(2)23(19(11)29-15(5)25)33-24-14(4)21(31-17(7)27)20(30-16(6)26)13(3)22(24)32-18(8)28/h9-10H,1-8H3