2-butan-2-yl-4-[8-[3-butan-2-yl-5-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]octyl]-6-(2-methylbutan-2-yl)phenol

Systemtic Name: 2-butan-2-yl-4-[8-[3-butan-2-yl-5-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]octyl]-6-(2-methylbutan-2-yl)phenol Openeye Name: 2-(1,1-dimethylpropyl)-4-[8-[3-(1,1-dimethylpropyl)-4-hydroxy-5-sec-butyl-phenyl]octyl]-6-sec-butyl-phenol CAS Name: 2-butan-2-yl-4-[8-[3-butan-2-yl-4-hydroxy-5-(2-methylbutan-2-yl)phenyl]octyl]-6-(2-methylbutan-2-yl)phenol IUPAC Name: 2-butan-2-yl-4-[8-[3-butan-2-yl-4-hydroxy-5-(2-methylbutan-2-yl)phenyl]octyl]-6-(2-methylbutan-2-yl)phenol Traditional Name: 2-tert-amyl-4-[8-(3-tert-amyl-4-hydroxy-5-sec-butyl-phenyl)octyl]-6-sec-butyl-phenol Formula: C38H62O2 MolecularWeight: 550.89768

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(C(=CC(=C1)CCCCCCCCC2=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)CCCCCCCCC2=CC(=C(C(=C2)C(C)(C)CC)O)C(C)CC)C(C)(C)CC)O

InChI

InChI=1S/C38H62O2/c1-11-27(5)31-23-29(25-33(35(31)39)37(7,8)13-3)21-19-17-15-16-18-20-22-30-24-32(28(6)12-2)36(40)34(26-30)38(9,10)14-4/h23-28,39-40H,11-22H2,1-10H3