6-tert-butyl-2-[6-(3-tert-butyl-6-methyl-2-oxidanyl-phenyl)hexyl]-3-methyl-phenol

Systemtic Name: 6-tert-butyl-2-[6-(3-tert-butyl-6-methyl-2-oxidanyl-phenyl)hexyl]-3-methyl-phenol Openeye Name: 6-tert-butyl-2-[6-(3-tert-butyl-2-hydroxy-6-methyl-phenyl)hexyl]-3-methyl-phenol CAS Name: 6-tert-butyl-2-[6-(3-tert-butyl-2-hydroxy-6-methylphenyl)hexyl]-3-methylphenol IUPAC Name: 6-tert-butyl-2-[6-(3-tert-butyl-2-hydroxy-6-methylphenyl)hexyl]-3-methylphenol Traditional Name: 6-tert-butyl-2-[6-(3-tert-butyl-2-hydroxy-6-methyl-phenyl)hexyl]-3-methyl-phenol Formula: C28H42O2 MolecularWeight: 410.63188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(C)(C)C)O)CCCCCCC2=C(C=CC(=C2O)C(C)(C)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C(C)(C)C)O)CCCCCCC2=C(C=CC(=C2O)C(C)(C)C)C

InChI

InChI=1S/C28H42O2/c1-19-15-17-23(27(3,4)5)25(29)21(19)13-11-9-10-12-14-22-20(2)16-18-24(26(22)30)28(6,7)8/h15-18,29-30H,9-14H2,1-8H3