2-butan-2-yl-4-[6-[3-butan-2-yl-5-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]hexyl]-6-(2-methylbutan-2-yl)phenol

Systemtic Name: 2-butan-2-yl-4-[6-[3-butan-2-yl-5-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]hexyl]-6-(2-methylbutan-2-yl)phenol Openeye Name: 2-(1,1-dimethylpropyl)-4-[6-[3-(1,1-dimethylpropyl)-4-hydroxy-5-sec-butyl-phenyl]hexyl]-6-sec-butyl-phenol CAS Name: 2-butan-2-yl-4-[6-[3-butan-2-yl-4-hydroxy-5-(2-methylbutan-2-yl)phenyl]hexyl]-6-(2-methylbutan-2-yl)phenol IUPAC Name: 2-butan-2-yl-4-[6-[3-butan-2-yl-4-hydroxy-5-(2-methylbutan-2-yl)phenyl]hexyl]-6-(2-methylbutan-2-yl)phenol Traditional Name: 2-tert-amyl-4-[6-(3-tert-amyl-4-hydroxy-5-sec-butyl-phenyl)hexyl]-6-sec-butyl-phenol Formula: C36H58O2 MolecularWeight: 522.84452

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(C(=CC(=C1)CCCCCCC2=CC(=C(C(=C2)C(C)(C)CC)O)C(C)CC)C(C)(C)CC)O

Isomeric SMILES

CCC(C)C1=C(C(=CC(=C1)CCCCCCC2=CC(=C(C(=C2)C(C)(C)CC)O)C(C)CC)C(C)(C)CC)O

InChI

InChI=1S/C36H58O2/c1-11-25(5)29-21-27(23-31(33(29)37)35(7,8)13-3)19-17-15-16-18-20-28-22-30(26(6)12-2)34(38)32(24-28)36(9,10)14-4/h21-26,37-38H,11-20H2,1-10H3