5-tert-butyl-4-(6-tert-butyl-2,3-diethyl-4-oxidanyl-phenyl)-2,3-diethyl-phenol

Systemtic Name: 5-tert-butyl-4-(6-tert-butyl-2,3-diethyl-4-oxidanyl-phenyl)-2,3-diethyl-phenol Openeye Name: 5-tert-butyl-4-(6-tert-butyl-2,3-diethyl-4-hydroxy-phenyl)-2,3-diethyl-phenol CAS Name: 5-tert-butyl-4-(6-tert-butyl-2,3-diethyl-4-hydroxyphenyl)-2,3-diethylphenol IUPAC Name: 5-tert-butyl-4-(6-tert-butyl-2,3-diethyl-4-hydroxyphenyl)-2,3-diethylphenol Traditional Name: 5-tert-butyl-4-(6-tert-butyl-2,3-diethyl-4-hydroxy-phenyl)-2,3-diethyl-phenol Formula: C28H42O2 MolecularWeight: 410.63188

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1CC)C2=C(C(=C(C=C2C(C)(C)C)O)CC)CC)C(C)(C)C)O

Isomeric SMILES

CCC1=C(C=C(C(=C1CC)C2=C(C(=C(C=C2C(C)(C)C)O)CC)CC)C(C)(C)C)O

InChI

InChI=1S/C28H42O2/c1-11-17-19(13-3)25(21(15-23(17)29)27(5,6)7)26-20(14-4)18(12-2)24(30)16-22(26)28(8,9)10/h15-16,29-30H,11-14H2,1-10H3