2-butan-2-yl-4-[11-[3-butan-2-yl-5-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]undecyl]-6-(2-methylbutan-2-yl)phenol

Systemtic Name: 2-butan-2-yl-4-[11-[3-butan-2-yl-5-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]undecyl]-6-(2-methylbutan-2-yl)phenol Openeye Name: 2-(1,1-dimethylpropyl)-4-[11-[3-(1,1-dimethylpropyl)-4-hydroxy-5-sec-butyl-phenyl]undecyl]-6-sec-butyl-phenol CAS Name: 2-butan-2-yl-4-[11-[3-butan-2-yl-4-hydroxy-5-(2-methylbutan-2-yl)phenyl]undecyl]-6-(2-methylbutan-2-yl)phenol IUPAC Name: 2-butan-2-yl-4-[11-[3-butan-2-yl-4-hydroxy-5-(2-methylbutan-2-yl)phenyl]undecyl]-6-(2-methylbutan-2-yl)phenol Traditional Name: 2-tert-amyl-4-[11-(3-tert-amyl-4-hydroxy-5-sec-butyl-phenyl)undecyl]-6-sec-butyl-phenol Formula: C41H68O2 MolecularWeight: 592.97742

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(C(=CC(=C1)CCCCCCCCCCCC2=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)CCCCCCCCCCCC2=CC(=C(C(=C2)C(C)(C)CC)O)C(C)CC)C(C)(C)CC)O

InChI

InChI=1S/C41H68O2/c1-11-30(5)34-26-32(28-36(38(34)42)40(7,8)13-3)24-22-20-18-16-15-17-19-21-23-25-33-27-35(31(6)12-2)39(43)37(29-33)41(9,10)14-4/h26-31,42-43H,11-25H2,1-10H3