2-butan-2-yl-4-[12-[3-butan-2-yl-5-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]dodecyl]-6-(2-methylbutan-2-yl)phenol

Systemtic Name: 2-butan-2-yl-4-[12-[3-butan-2-yl-5-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]dodecyl]-6-(2-methylbutan-2-yl)phenol Openeye Name: 2-(1,1-dimethylpropyl)-4-[12-[3-(1,1-dimethylpropyl)-4-hydroxy-5-sec-butyl-phenyl]dodecyl]-6-sec-butyl-phenol CAS Name: 2-butan-2-yl-4-[12-[3-butan-2-yl-4-hydroxy-5-(2-methylbutan-2-yl)phenyl]dodecyl]-6-(2-methylbutan-2-yl)phenol IUPAC Name: 2-butan-2-yl-4-[12-[3-butan-2-yl-4-hydroxy-5-(2-methylbutan-2-yl)phenyl]dodecyl]-6-(2-methylbutan-2-yl)phenol Traditional Name: 2-tert-amyl-4-[12-(3-tert-amyl-4-hydroxy-5-sec-butyl-phenyl)dodecyl]-6-sec-butyl-phenol Formula: C42H70O2 MolecularWeight: 607.004

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(C(=CC(=C1)CCCCCCCCCCCCC2=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)CCCCCCCCCCCCC2=CC(=C(C(=C2)C(C)(C)CC)O)C(C)CC)C(C)(C)CC)O

InChI

InChI=1S/C42H70O2/c1-11-31(5)35-27-33(29-37(39(35)43)41(7,8)13-3)25-23-21-19-17-15-16-18-20-22-24-26-34-28-36(32(6)12-2)40(44)38(30-34)42(9,10)14-4/h27-32,43-44H,11-26H2,1-10H3