2-butan-2-yl-4-[9-[3-butan-2-yl-5-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]nonyl]-6-(2-methylbutan-2-yl)phenol

Systemtic Name: 2-butan-2-yl-4-[9-[3-butan-2-yl-5-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]nonyl]-6-(2-methylbutan-2-yl)phenol Openeye Name: 2-(1,1-dimethylpropyl)-4-[9-[3-(1,1-dimethylpropyl)-4-hydroxy-5-sec-butyl-phenyl]nonyl]-6-sec-butyl-phenol CAS Name: 2-butan-2-yl-4-[9-[3-butan-2-yl-4-hydroxy-5-(2-methylbutan-2-yl)phenyl]nonyl]-6-(2-methylbutan-2-yl)phenol IUPAC Name: 2-butan-2-yl-4-[9-[3-butan-2-yl-4-hydroxy-5-(2-methylbutan-2-yl)phenyl]nonyl]-6-(2-methylbutan-2-yl)phenol Traditional Name: 2-tert-amyl-4-[9-(3-tert-amyl-4-hydroxy-5-sec-butyl-phenyl)nonyl]-6-sec-butyl-phenol Formula: C39H64O2 MolecularWeight: 564.92426

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(C(=CC(=C1)CCCCCCCCCC2=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)CCCCCCCCCC2=CC(=C(C(=C2)C(C)(C)CC)O)C(C)CC)C(C)(C)CC)O

InChI

InChI=1S/C39H64O2/c1-11-28(5)32-24-30(26-34(36(32)40)38(7,8)13-3)22-20-18-16-15-17-19-21-23-31-25-33(29(6)12-2)37(41)35(27-31)39(9,10)14-4/h24-29,40-41H,11-23H2,1-10H3