4-tert-butyl-2,6-bis[1-(5-tert-butyl-2-oxidanyl-phenyl)ethyl]phenol

Systemtic Name: 4-tert-butyl-2,6-bis[1-(5-tert-butyl-2-oxidanyl-phenyl)ethyl]phenol Openeye Name: 4-tert-butyl-2,6-bis[1-(5-tert-butyl-2-hydroxy-phenyl)ethyl]phenol CAS Name: 4-tert-butyl-2,6-bis[1-(5-tert-butyl-2-hydroxyphenyl)ethyl]phenol IUPAC Name: 4-tert-butyl-2,6-bis[1-(5-tert-butyl-2-hydroxyphenyl)ethyl]phenol Traditional Name: 4-tert-butyl-2,6-bis[1-(5-tert-butyl-2-hydroxy-phenyl)ethyl]phenol Formula: C34H46O3 MolecularWeight: 502.72724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC(=C1O)C(C)C2=C(C=CC(=C2)C(C)(C)C)O)C(C)(C)C)C3=C(C=CC(=C3)C(C)(C)C)O

Isomeric SMILES

CC(C1=CC(=CC(=C1O)C(C)C2=C(C=CC(=C2)C(C)(C)C)O)C(C)(C)C)C3=C(C=CC(=C3)C(C)(C)C)O

InChI

InChI=1S/C34H46O3/c1-20(25-16-22(32(3,4)5)12-14-29(25)35)27-18-24(34(9,10)11)19-28(31(27)37)21(2)26-17-23(33(6,7)8)13-15-30(26)36/h12-21,35-37H,1-11H3