4-methyl-2-(2-methylbutan-2-yl)-6-[1-[5-methyl-3-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]ethyl]phenol

Systemtic Name: 4-methyl-2-(2-methylbutan-2-yl)-6-[1-[5-methyl-3-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]ethyl]phenol Openeye Name: 2-(1,1-dimethylpropyl)-6-[1-[3-(1,1-dimethylpropyl)-2-hydroxy-5-methyl-phenyl]ethyl]-4-methyl-phenol CAS Name: 2-[1-[2-hydroxy-5-methyl-3-(2-methylbutan-2-yl)phenyl]ethyl]-4-methyl-6-(2-methylbutan-2-yl)phenol IUPAC Name: 2-[1-[2-hydroxy-5-methyl-3-(2-methylbutan-2-yl)phenyl]ethyl]-4-methyl-6-(2-methylbutan-2-yl)phenol Traditional Name: 2-tert-amyl-6-[1-(3-tert-amyl-2-hydroxy-5-methyl-phenyl)ethyl]-4-methyl-phenol Formula: C26H38O2 MolecularWeight: 382.57872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38O2/c1-10-25(6,7)21-14-16(3)12-19(23(21)27)18(5)20-13-17(4)15-22(24(20)28)26(8,9)11-2/h12-15,18,27-28H,10-11H2,1-9H3