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

Systemtic Name: 2-methyl-6-(2-methylbutan-2-yl)-4-[2-[3-methyl-5-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]propan-2-yl]phenol Openeye Name: 2-(1,1-dimethylpropyl)-4-[1-[3-(1,1-dimethylpropyl)-4-hydroxy-5-methyl-phenyl]-1-methyl-ethyl]-6-methyl-phenol CAS Name: 4-[2-[4-hydroxy-3-methyl-5-(2-methylbutan-2-yl)phenyl]propan-2-yl]-2-methyl-6-(2-methylbutan-2-yl)phenol IUPAC Name: 4-[2-[4-hydroxy-3-methyl-5-(2-methylbutan-2-yl)phenyl]propan-2-yl]-2-methyl-6-(2-methylbutan-2-yl)phenol Traditional Name: 2-tert-amyl-4-[1-(3-tert-amyl-4-hydroxy-5-methyl-phenyl)-1-methyl-ethyl]-6-methyl-phenol Formula: C27H40O2 MolecularWeight: 396.6053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H40O2/c1-11-25(5,6)21-15-19(13-17(3)23(21)28)27(9,10)20-14-18(4)24(29)22(16-20)26(7,8)12-2/h13-16,28-29H,11-12H2,1-10H3