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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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