2-methyl-6-(2-methylbutan-2-yl)-4-[12-[3-methyl-5-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]dodecyl]phenol

Systemtic Name: 2-methyl-6-(2-methylbutan-2-yl)-4-[12-[3-methyl-5-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]dodecyl]phenol Openeye Name: 2-(1,1-dimethylpropyl)-4-[12-[3-(1,1-dimethylpropyl)-4-hydroxy-5-methyl-phenyl]dodecyl]-6-methyl-phenol CAS Name: 4-[12-[4-hydroxy-3-methyl-5-(2-methylbutan-2-yl)phenyl]dodecyl]-2-methyl-6-(2-methylbutan-2-yl)phenol IUPAC Name: 4-[12-[4-hydroxy-3-methyl-5-(2-methylbutan-2-yl)phenyl]dodecyl]-2-methyl-6-(2-methylbutan-2-yl)phenol Traditional Name: 2-tert-amyl-4-[12-(3-tert-amyl-4-hydroxy-5-methyl-phenyl)dodecyl]-6-methyl-phenol Formula: C36H58O2 MolecularWeight: 522.84452

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=CC(=C1O)C)CCCCCCCCCCCCC2=CC(=C(C(=C2)C(C)(C)CC)O)C

Isomeric SMILES

CCC(C)(C)C1=CC(=CC(=C1O)C)CCCCCCCCCCCCC2=CC(=C(C(=C2)C(C)(C)CC)O)C

InChI

InChI=1S/C36H58O2/c1-9-35(5,6)31-25-29(23-27(3)33(31)37)21-19-17-15-13-11-12-14-16-18-20-22-30-24-28(4)34(38)32(26-30)36(7,8)10-2/h23-26,37-38H,9-22H2,1-8H3