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

Systemtic Name: 2-methyl-6-(2-methylbutan-2-yl)-4-[4-[3-methyl-5-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]butyl]phenol Openeye Name: 2-(1,1-dimethylpropyl)-4-[4-[3-(1,1-dimethylpropyl)-4-hydroxy-5-methyl-phenyl]butyl]-6-methyl-phenol CAS Name: 4-[4-[4-hydroxy-3-methyl-5-(2-methylbutan-2-yl)phenyl]butyl]-2-methyl-6-(2-methylbutan-2-yl)phenol IUPAC Name: 4-[4-[4-hydroxy-3-methyl-5-(2-methylbutan-2-yl)phenyl]butyl]-2-methyl-6-(2-methylbutan-2-yl)phenol Traditional Name: 2-tert-amyl-4-[4-(3-tert-amyl-4-hydroxy-5-methyl-phenyl)butyl]-6-methyl-phenol Formula: C28H42O2 MolecularWeight: 410.63188

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=CC(=C1O)C)CCCCC2=CC(=C(C(=C2)C(C)(C)CC)O)C

Isomeric SMILES

CCC(C)(C)C1=CC(=CC(=C1O)C)CCCCC2=CC(=C(C(=C2)C(C)(C)CC)O)C

InChI

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