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

Systemtic Name: 2,6-bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-4-ethyl-phenol Openeye Name: 2,6-bis[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]-4-ethyl-phenol CAS Name: 2,6-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-4-ethylphenol IUPAC Name: 2,6-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-4-ethylphenol Traditional Name: 2,6-bis(3,5-ditert-butyl-4-hydroxy-benzyl)-4-ethyl-phenol Formula: C38H54O3 MolecularWeight: 558.83356

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C38H54O3/c1-14-23-15-26(17-24-19-28(35(2,3)4)33(40)29(20-24)36(5,6)7)32(39)27(16-23)18-25-21-30(37(8,9)10)34(41)31(22-25)38(11,12)13/h15-16,19-22,39-41H,14,17-18H2,1-13H3