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

Systemtic Name: 2,6-bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-4-methyl-phenol Openeye Name: 2,6-bis[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]-4-methyl-phenol CAS Name: 2,6-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-4-methylphenol IUPAC Name: 2,6-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-4-methylphenol Traditional Name: 2,6-bis(3,5-ditert-butyl-4-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=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)O)CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

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

InChI

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