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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)SC2=C(C(=C(C=C2)C)OC(=O)C)C(C)(C)C)C(C)(C)C)OC(=O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)SC2=C(C(=C(C=C2)C)OC(=O)C)C(C)(C)C)C(C)(C)C)OC(=O)C

InChI

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