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

Systemtic Name: 2-methyl-6-(2-methylbutan-2-yl)-4-[6-[3-methyl-5-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]hexyl]phenol Openeye Name: 2-(1,1-dimethylpropyl)-4-[6-[3-(1,1-dimethylpropyl)-4-hydroxy-5-methyl-phenyl]hexyl]-6-methyl-phenol CAS Name: 4-[6-[4-hydroxy-3-methyl-5-(2-methylbutan-2-yl)phenyl]hexyl]-2-methyl-6-(2-methylbutan-2-yl)phenol IUPAC Name: 4-[6-[4-hydroxy-3-methyl-5-(2-methylbutan-2-yl)phenyl]hexyl]-2-methyl-6-(2-methylbutan-2-yl)phenol Traditional Name: 2-tert-amyl-4-[6-(3-tert-amyl-4-hydroxy-5-methyl-phenyl)hexyl]-6-methyl-phenol Formula: C30H46O2 MolecularWeight: 438.68504

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=CC(=C1O)C)CCCCCCC2=CC(=C(C(=C2)C(C)(C)CC)O)C

Isomeric SMILES

CCC(C)(C)C1=CC(=CC(=C1O)C)CCCCCCC2=CC(=C(C(=C2)C(C)(C)CC)O)C

InChI

InChI=1S/C30H46O2/c1-9-29(5,6)25-19-23(17-21(3)27(25)31)15-13-11-12-14-16-24-18-22(4)28(32)26(20-24)30(7,8)10-2/h17-20,31-32H,9-16H2,1-8H3