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4-methyl-2-(2-methylbutan-2-yl)-6-[[5-methyl-3-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]methyl]phenol

4-methyl-2-(2-methylbutan-2-yl)-6-[[5-methyl-3-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]methyl]phenol

Systemtic Name:4-methyl-2-(2-methylbutan-2-yl)-6-[[5-methyl-3-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]methyl]phenol
Openeye Name:2-(1,1-dimethylpropyl)-6-[[3-(1,1-dimethylpropyl)-2-hydroxy-5-methyl-phenyl]methyl]-4-methyl-phenol
CAS Name:2-[[2-hydroxy-5-methyl-3-(2-methylbutan-2-yl)phenyl]methyl]-4-methyl-6-(2-methylbutan-2-yl)phenol
IUPAC Name:2-[[2-hydroxy-5-methyl-3-(2-methylbutan-2-yl)phenyl]methyl]-4-methyl-6-(2-methylbutan-2-yl)phenol
Traditional Name:2-tert-amyl-6-(3-tert-amyl-2-hydroxy-5-methyl-benzyl)-4-methyl-phenol
Formula: C25H36O2
MolecularWeight: 368.55214
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=CC(=C1O)CC2=C(C(=CC(=C2)C)C(C)(C)CC)O)C


Isomeric SMILES

CCC(C)(C)C1=CC(=CC(=C1O)CC2=C(C(=CC(=C2)C)C(C)(C)CC)O)C


InChI

InChI=1S/C25H36O2/c1-9-24(5,6)20-13-16(3)11-18(22(20)26)15-19-12-17(4)14-21(23(19)27)25(7,8)10-2/h11-14,26-27H,9-10,15H2,1-8H3


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