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

Systemtic Name: 2-methyl-6-(2-methylbutan-2-yl)-4-[5-[3-methyl-5-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]pentyl]phenol Openeye Name: 2-(1,1-dimethylpropyl)-4-[5-[3-(1,1-dimethylpropyl)-4-hydroxy-5-methyl-phenyl]pentyl]-6-methyl-phenol CAS Name: 4-[5-[4-hydroxy-3-methyl-5-(2-methylbutan-2-yl)phenyl]pentyl]-2-methyl-6-(2-methylbutan-2-yl)phenol IUPAC Name: 4-[5-[4-hydroxy-3-methyl-5-(2-methylbutan-2-yl)phenyl]pentyl]-2-methyl-6-(2-methylbutan-2-yl)phenol Traditional Name: 2-tert-amyl-4-[5-(3-tert-amyl-4-hydroxy-5-methyl-phenyl)pentyl]-6-methyl-phenol Formula: C29H44O2 MolecularWeight: 424.65846

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=CC(=C1O)C)CCCCCC2=CC(=C(C(=C2)C(C)(C)CC)O)C

Isomeric SMILES

CCC(C)(C)C1=CC(=CC(=C1O)C)CCCCCC2=CC(=C(C(=C2)C(C)(C)CC)O)C

InChI

InChI=1S/C29H44O2/c1-9-28(5,6)24-18-22(16-20(3)26(24)30)14-12-11-13-15-23-17-21(4)27(31)25(19-23)29(7,8)10-2/h16-19,30-31H,9-15H2,1-8H3