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5-methyl-2-(2-methylbutan-2-yl)-4-[2-methyl-5-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]sulfanyl-phenol

5-methyl-2-(2-methylbutan-2-yl)-4-[2-methyl-5-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]sulfanyl-phenol

Systemtic Name:5-methyl-2-(2-methylbutan-2-yl)-4-[2-methyl-5-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]sulfanyl-phenol
Openeye Name:2-(1,1-dimethylpropyl)-4-[5-(1,1-dimethylpropyl)-4-hydroxy-2-methyl-phenyl]sulfanyl-5-methyl-phenol
CAS Name:4-[[4-hydroxy-2-methyl-5-(2-methylbutan-2-yl)phenyl]thio]-5-methyl-2-(2-methylbutan-2-yl)phenol
IUPAC Name:4-[4-hydroxy-2-methyl-5-(2-methylbutan-2-yl)phenyl]sulfanyl-5-methyl-2-(2-methylbutan-2-yl)phenol
Traditional Name:2-tert-amyl-4-[(5-tert-amyl-4-hydroxy-2-methyl-phenyl)thio]-5-methyl-phenol
Formula: C24H34O2S
MolecularWeight: 386.59056
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=C(C=C(C(=C1)SC2=CC(=C(C=C2C)O)C(C)(C)CC)C)O


Isomeric SMILES

CCC(C)(C)C1=C(C=C(C(=C1)SC2=CC(=C(C=C2C)O)C(C)(C)CC)C)O


InChI

InChI=1S/C24H34O2S/c1-9-23(5,6)17-13-21(15(3)11-19(17)25)27-22-14-18(24(7,8)10-2)20(26)12-16(22)4/h11-14,25-26H,9-10H2,1-8H3


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