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

Systemtic Name: 2-(2-methylpentan-2-yl)-3-[[2-(2-methylpentan-2-yl)-3-oxidanyl-phenyl]methyl]phenol Openeye Name: 2-(1,1-dimethylbutyl)-3-[[2-(1,1-dimethylbutyl)-3-hydroxy-phenyl]methyl]phenol CAS Name: 3-[[3-hydroxy-2-(2-methylpentan-2-yl)phenyl]methyl]-2-(2-methylpentan-2-yl)phenol IUPAC Name: 3-[[3-hydroxy-2-(2-methylpentan-2-yl)phenyl]methyl]-2-(2-methylpentan-2-yl)phenol Traditional Name: 2-(1,1-dimethylbutyl)-3-[2-(1,1-dimethylbutyl)-3-hydroxy-benzyl]phenol Formula: C25H36O2 MolecularWeight: 368.55214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36O2/c1-7-15-24(3,4)22-18(11-9-13-20(22)26)17-19-12-10-14-21(27)23(19)25(5,6)16-8-2/h9-14,26-27H,7-8,15-17H2,1-6H3