4-[[2,6-di(butan-2-yl)-4-oxidanyl-phenyl]methyl]-2,6-dimethyl-phenol

Systemtic Name: 4-[[2,6-di(butan-2-yl)-4-oxidanyl-phenyl]methyl]-2,6-dimethyl-phenol Openeye Name: 4-[(4-hydroxy-2,6-disec-butyl-phenyl)methyl]-2,6-dimethyl-phenol CAS Name: 4-[[2,6-di(butan-2-yl)-4-hydroxyphenyl]methyl]-2,6-dimethylphenol IUPAC Name: 4-[[2,6-di(butan-2-yl)-4-hydroxyphenyl]methyl]-2,6-dimethylphenol Traditional Name: 4-(4-hydroxy-2,6-disec-butyl-benzyl)-2,6-dimethyl-phenol Formula: C23H32O2 MolecularWeight: 340.49898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=CC(=C1CC2=CC(=C(C(=C2)C)O)C)C(C)CC)O

Isomeric SMILES

CCC(C)C1=CC(=CC(=C1CC2=CC(=C(C(=C2)C)O)C)C(C)CC)O

InChI

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