4-butyl-2-tert-butyl-6-[1-(5-butyl-3-tert-butyl-2-oxidanyl-phenyl)propyl]phenol

Systemtic Name: 4-butyl-2-tert-butyl-6-[1-(5-butyl-3-tert-butyl-2-oxidanyl-phenyl)propyl]phenol Openeye Name: 4-butyl-2-tert-butyl-6-[1-(5-butyl-3-tert-butyl-2-hydroxy-phenyl)propyl]phenol CAS Name: 4-butyl-2-tert-butyl-6-[1-(5-butyl-3-tert-butyl-2-hydroxyphenyl)propyl]phenol IUPAC Name: 4-butyl-2-tert-butyl-6-[1-(5-butyl-3-tert-butyl-2-hydroxyphenyl)propyl]phenol Traditional Name: 4-butyl-2-tert-butyl-6-[1-(5-butyl-3-tert-butyl-2-hydroxy-phenyl)propyl]phenol Formula: C31H48O2 MolecularWeight: 452.71162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H48O2/c1-10-13-15-21-17-24(28(32)26(19-21)30(4,5)6)23(12-3)25-18-22(16-14-11-2)20-27(29(25)33)31(7,8)9/h17-20,23,32-33H,10-16H2,1-9H3