4-methyl-2-(2-methylbutan-2-yl)-6-[1-[5-methyl-3-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]but-2-ynyl]phenol

Systemtic Name: 4-methyl-2-(2-methylbutan-2-yl)-6-[1-[5-methyl-3-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]but-2-ynyl]phenol Openeye Name: 2-(1,1-dimethylpropyl)-6-[1-[3-(1,1-dimethylpropyl)-2-hydroxy-5-methyl-phenyl]but-2-ynyl]-4-methyl-phenol CAS Name: 2-[1-[2-hydroxy-5-methyl-3-(2-methylbutan-2-yl)phenyl]but-2-ynyl]-4-methyl-6-(2-methylbutan-2-yl)phenol IUPAC Name: 2-[1-[2-hydroxy-5-methyl-3-(2-methylbutan-2-yl)phenyl]but-2-ynyl]-4-methyl-6-(2-methylbutan-2-yl)phenol Traditional Name: 2-tert-amyl-6-[1-(3-tert-amyl-2-hydroxy-5-methyl-phenyl)but-2-ynyl]-4-methyl-phenol Formula: C28H38O2 MolecularWeight: 406.60012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38O2/c1-10-13-20(21-14-18(4)16-23(25(21)29)27(6,7)11-2)22-15-19(5)17-24(26(22)30)28(8,9)12-3/h14-17,20,29-30H,11-12H2,1-9H3