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

Systemtic Name: 4-(2-methylpentan-2-yl)-2-[[5-(2-methylpentan-2-yl)-2-oxidanyl-phenyl]methyl]phenol Openeye Name: 4-(1,1-dimethylbutyl)-2-[[5-(1,1-dimethylbutyl)-2-hydroxy-phenyl]methyl]phenol CAS Name: 2-[[2-hydroxy-5-(2-methylpentan-2-yl)phenyl]methyl]-4-(2-methylpentan-2-yl)phenol IUPAC Name: 2-[[2-hydroxy-5-(2-methylpentan-2-yl)phenyl]methyl]-4-(2-methylpentan-2-yl)phenol Traditional Name: 4-(1,1-dimethylbutyl)-2-[5-(1,1-dimethylbutyl)-2-hydroxy-benzyl]phenol Formula: C25H36O2 MolecularWeight: 368.55214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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