2-butyl-6-[1-[3-butyl-5-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]ethyl]-4-(2-methylbutan-2-yl)phenol

Systemtic Name: 2-butyl-6-[1-[3-butyl-5-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]ethyl]-4-(2-methylbutan-2-yl)phenol Openeye Name: 2-butyl-6-[1-[3-butyl-5-(1,1-dimethylpropyl)-2-hydroxy-phenyl]ethyl]-4-(1,1-dimethylpropyl)phenol CAS Name: 2-butyl-6-[1-[3-butyl-2-hydroxy-5-(2-methylbutan-2-yl)phenyl]ethyl]-4-(2-methylbutan-2-yl)phenol IUPAC Name: 2-butyl-6-[1-[3-butyl-2-hydroxy-5-(2-methylbutan-2-yl)phenyl]ethyl]-4-(2-methylbutan-2-yl)phenol Traditional Name: 4-tert-amyl-2-[1-(5-tert-amyl-3-butyl-2-hydroxy-phenyl)ethyl]-6-butyl-phenol Formula: C32H50O2 MolecularWeight: 466.7382

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=CC(=C1)C(C)(C)CC)C(C)C2=CC(=CC(=C2O)CCCC)C(C)(C)CC)O

Isomeric SMILES

CCCCC1=C(C(=CC(=C1)C(C)(C)CC)C(C)C2=CC(=CC(=C2O)CCCC)C(C)(C)CC)O

InChI

InChI=1S/C32H50O2/c1-10-14-16-23-18-25(31(6,7)12-3)20-27(29(23)33)22(5)28-21-26(32(8,9)13-4)19-24(30(28)34)17-15-11-2/h18-22,33-34H,10-17H2,1-9H3