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

Systemtic Name: 4-(2-methylbutan-2-yl)-2-[[5-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]methyl]phenol Openeye Name: 4-(1,1-dimethylpropyl)-2-[[5-(1,1-dimethylpropyl)-2-hydroxy-phenyl]methyl]phenol CAS Name: 2-[[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]methyl]-4-(2-methylbutan-2-yl)phenol IUPAC Name: 2-[[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]methyl]-4-(2-methylbutan-2-yl)phenol Traditional Name: 4-tert-amyl-2-(5-tert-amyl-2-hydroxy-benzyl)phenol Formula: C23H32O2 MolecularWeight: 340.49898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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