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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)C(C)(C)CC)O)CC2=C(C(=CC(=C2)CC)C(C)(C)CC)O

Isomeric SMILES

CCC1=CC(=C(C(=C1)C(C)(C)CC)O)CC2=C(C(=CC(=C2)CC)C(C)(C)CC)O

InChI

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