[2-(2-acetyloxy-3-tert-butyl-5-methyl-phenyl)sulfanyl-6-tert-butyl-4-methyl-phenyl] ethanoate

Systemtic Name: [2-(2-acetyloxy-3-tert-butyl-5-methyl-phenyl)sulfanyl-6-tert-butyl-4-methyl-phenyl] ethanoate Openeye Name: [2-(2-acetoxy-3-tert-butyl-5-methyl-phenyl)sulfanyl-6-tert-butyl-4-methyl-phenyl] acetate CAS Name: acetic acid [2-[(2-acetyloxy-3-tert-butyl-5-methylphenyl)thio]-6-tert-butyl-4-methylphenyl] ester IUPAC Name: [2-(2-acetyloxy-3-tert-butyl-5-methylphenyl)sulfanyl-6-tert-butyl-4-methylphenyl] acetate Traditional Name: acetic acid [2-[(2-acetoxy-3-tert-butyl-5-methyl-phenyl)thio]-6-tert-butyl-4-methyl-phenyl] ester Formula: C26H34O4S MolecularWeight: 442.61076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)SC2=CC(=CC(=C2OC(=O)C)C(C)(C)C)C)OC(=O)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)SC2=CC(=CC(=C2OC(=O)C)C(C)(C)C)C)OC(=O)C)C(C)(C)C

InChI

InChI=1S/C26H34O4S/c1-15-11-19(25(5,6)7)23(29-17(3)27)21(13-15)31-22-14-16(2)12-20(26(8,9)10)24(22)30-18(4)28/h11-14H,1-10H3