2-methyl-6-(2-methylbutan-2-yl)-4-[9-[3-methyl-5-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]nonyl]phenol

Systemtic Name: 2-methyl-6-(2-methylbutan-2-yl)-4-[9-[3-methyl-5-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]nonyl]phenol Openeye Name: 2-(1,1-dimethylpropyl)-4-[9-[3-(1,1-dimethylpropyl)-4-hydroxy-5-methyl-phenyl]nonyl]-6-methyl-phenol CAS Name: 4-[9-[4-hydroxy-3-methyl-5-(2-methylbutan-2-yl)phenyl]nonyl]-2-methyl-6-(2-methylbutan-2-yl)phenol IUPAC Name: 4-[9-[4-hydroxy-3-methyl-5-(2-methylbutan-2-yl)phenyl]nonyl]-2-methyl-6-(2-methylbutan-2-yl)phenol Traditional Name: 2-tert-amyl-4-[9-(3-tert-amyl-4-hydroxy-5-methyl-phenyl)nonyl]-6-methyl-phenol Formula: C33H52O2 MolecularWeight: 480.76478

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=CC(=C1O)C)CCCCCCCCCC2=CC(=C(C(=C2)C(C)(C)CC)O)C

Isomeric SMILES

CCC(C)(C)C1=CC(=CC(=C1O)C)CCCCCCCCCC2=CC(=C(C(=C2)C(C)(C)CC)O)C

InChI

InChI=1S/C33H52O2/c1-9-32(5,6)28-22-26(20-24(3)30(28)34)18-16-14-12-11-13-15-17-19-27-21-25(4)31(35)29(23-27)33(7,8)10-2/h20-23,34-35H,9-19H2,1-8H3