4-methyl-2-(2-methylbutan-2-yl)-6-[5-methyl-3-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]phenol

Systemtic Name: 4-methyl-2-(2-methylbutan-2-yl)-6-[5-methyl-3-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]phenol Openeye Name: 2-(1,1-dimethylpropyl)-6-[3-(1,1-dimethylpropyl)-2-hydroxy-5-methyl-phenyl]-4-methyl-phenol CAS Name: 2-[2-hydroxy-5-methyl-3-(2-methylbutan-2-yl)phenyl]-4-methyl-6-(2-methylbutan-2-yl)phenol IUPAC Name: 2-[2-hydroxy-5-methyl-3-(2-methylbutan-2-yl)phenyl]-4-methyl-6-(2-methylbutan-2-yl)phenol Traditional Name: 2-tert-amyl-6-(3-tert-amyl-2-hydroxy-5-methyl-phenyl)-4-methyl-phenol Formula: C24H34O2 MolecularWeight: 354.52556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=C(C(=CC(=C1)C)C2=CC(=CC(=C2O)C(C)(C)CC)C)O

Isomeric SMILES

CCC(C)(C)C1=C(C(=CC(=C1)C)C2=CC(=CC(=C2O)C(C)(C)CC)C)O

InChI

InChI=1S/C24H34O2/c1-9-23(5,6)19-13-15(3)11-17(21(19)25)18-12-16(4)14-20(22(18)26)24(7,8)10-2/h11-14,25-26H,9-10H2,1-8H3