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

Systemtic Name: 3,5-bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-2,4,6-trimethyl-phenol Openeye Name: 3,5-bis[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]-2,4,6-trimethyl-phenol CAS Name: 3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenol IUPAC Name: 3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenol Traditional Name: 3,5-bis(3,5-ditert-butyl-4-hydroxy-benzyl)-2,4,6-trimethyl-phenol Formula: C39H56O3 MolecularWeight: 572.86014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C)O)C)CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C)O)C)CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C39H56O3/c1-22-27(16-25-18-29(36(4,5)6)34(41)30(19-25)37(7,8)9)23(2)33(40)24(3)28(22)17-26-20-31(38(10,11)12)35(42)32(21-26)39(13,14)15/h18-21,40-42H,16-17H2,1-15H3