2,6-bis[(3,5-ditert-butyl-2-oxidanyl-phenyl)methyl]-4-methyl-phenol

Systemtic Name: 2,6-bis[(3,5-ditert-butyl-2-oxidanyl-phenyl)methyl]-4-methyl-phenol Openeye Name: 2,6-bis[(3,5-ditert-butyl-2-hydroxy-phenyl)methyl]-4-methyl-phenol CAS Name: 2,6-bis[(3,5-ditert-butyl-2-hydroxyphenyl)methyl]-4-methylphenol IUPAC Name: 2,6-bis[(3,5-ditert-butyl-2-hydroxyphenyl)methyl]-4-methylphenol Traditional Name: 2,6-bis(3,5-ditert-butyl-2-hydroxy-benzyl)-4-methyl-phenol Formula: C37H52O3 MolecularWeight: 544.80698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)CC2=C(C(=CC(=C2)C(C)(C)C)C(C)(C)C)O)O)CC3=C(C(=CC(=C3)C(C)(C)C)C(C)(C)C)O

Isomeric SMILES

CC1=CC(=C(C(=C1)CC2=C(C(=CC(=C2)C(C)(C)C)C(C)(C)C)O)O)CC3=C(C(=CC(=C3)C(C)(C)C)C(C)(C)C)O

InChI

InChI=1S/C37H52O3/c1-22-14-23(16-25-18-27(34(2,3)4)20-29(32(25)39)36(8,9)10)31(38)24(15-22)17-26-19-28(35(5,6)7)21-30(33(26)40)37(11,12)13/h14-15,18-21,38-40H,16-17H2,1-13H3