2-methyl-6-(2-methylbutan-2-yl)-4-[8-[3-methyl-5-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]octyl]phenol

Systemtic Name: 2-methyl-6-(2-methylbutan-2-yl)-4-[8-[3-methyl-5-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]octyl]phenol Openeye Name: 2-(1,1-dimethylpropyl)-4-[8-[3-(1,1-dimethylpropyl)-4-hydroxy-5-methyl-phenyl]octyl]-6-methyl-phenol CAS Name: 4-[8-[4-hydroxy-3-methyl-5-(2-methylbutan-2-yl)phenyl]octyl]-2-methyl-6-(2-methylbutan-2-yl)phenol IUPAC Name: 4-[8-[4-hydroxy-3-methyl-5-(2-methylbutan-2-yl)phenyl]octyl]-2-methyl-6-(2-methylbutan-2-yl)phenol Traditional Name: 2-tert-amyl-4-[8-(3-tert-amyl-4-hydroxy-5-methyl-phenyl)octyl]-6-methyl-phenol Formula: C32H50O2 MolecularWeight: 466.7382

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=CC(=C1O)C)CCCCCCCCC2=CC(=C(C(=C2)C(C)(C)CC)O)C

Isomeric SMILES

CCC(C)(C)C1=CC(=CC(=C1O)C)CCCCCCCCC2=CC(=C(C(=C2)C(C)(C)CC)O)C

InChI

InChI=1S/C32H50O2/c1-9-31(5,6)27-21-25(19-23(3)29(27)33)17-15-13-11-12-14-16-18-26-20-24(4)30(34)28(22-26)32(7,8)10-2/h19-22,33-34H,9-18H2,1-8H3