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

Systemtic Name: 4-methyl-2-(2-methylbutan-2-yl)-6-[1-[5-methyl-3-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]propyl]phenol Openeye Name: 2-(1,1-dimethylpropyl)-6-[1-[3-(1,1-dimethylpropyl)-2-hydroxy-5-methyl-phenyl]propyl]-4-methyl-phenol CAS Name: 2-[1-[2-hydroxy-5-methyl-3-(2-methylbutan-2-yl)phenyl]propyl]-4-methyl-6-(2-methylbutan-2-yl)phenol IUPAC Name: 2-[1-[2-hydroxy-5-methyl-3-(2-methylbutan-2-yl)phenyl]propyl]-4-methyl-6-(2-methylbutan-2-yl)phenol Traditional Name: 2-tert-amyl-6-[1-(3-tert-amyl-2-hydroxy-5-methyl-phenyl)propyl]-4-methyl-phenol Formula: C27H40O2 MolecularWeight: 396.6053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H40O2/c1-10-19(20-13-17(4)15-22(24(20)28)26(6,7)11-2)21-14-18(5)16-23(25(21)29)27(8,9)12-3/h13-16,19,28-29H,10-12H2,1-9H3