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

Systemtic Name: 2-(2-methylbutan-2-yl)-4-[[3-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]methyl]phenol Openeye Name: 2-(1,1-dimethylpropyl)-4-[[3-(1,1-dimethylpropyl)-4-hydroxy-phenyl]methyl]phenol CAS Name: 4-[[4-hydroxy-3-(2-methylbutan-2-yl)phenyl]methyl]-2-(2-methylbutan-2-yl)phenol IUPAC Name: 4-[[4-hydroxy-3-(2-methylbutan-2-yl)phenyl]methyl]-2-(2-methylbutan-2-yl)phenol Traditional Name: 2-tert-amyl-4-(3-tert-amyl-4-hydroxy-benzyl)phenol Formula: C23H32O2 MolecularWeight: 340.49898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32O2/c1-7-22(3,4)18-14-16(9-11-20(18)24)13-17-10-12-21(25)19(15-17)23(5,6)8-2/h9-12,14-15,24-25H,7-8,13H2,1-6H3