2-tert-butyl-4-[1,1,1-tris(3-tert-butyl-4-oxidanyl-phenyl)butan-2-yl]phenol

Systemtic Name: 2-tert-butyl-4-[1,1,1-tris(3-tert-butyl-4-oxidanyl-phenyl)butan-2-yl]phenol Openeye Name: 2-tert-butyl-4-[1-[tris(3-tert-butyl-4-hydroxy-phenyl)methyl]propyl]phenol CAS Name: 2-tert-butyl-4-[1,1,1-tris(3-tert-butyl-4-hydroxyphenyl)butan-2-yl]phenol IUPAC Name: 2-tert-butyl-4-[1,1,1-tris(3-tert-butyl-4-hydroxyphenyl)butan-2-yl]phenol Traditional Name: 2-tert-butyl-4-[1-[tris(3-tert-butyl-4-hydroxy-phenyl)methyl]propyl]phenol Formula: C44H58O4 MolecularWeight: 650.92892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(C=C1)O)C(C)(C)C)C(C2=CC(=C(C=C2)O)C(C)(C)C)(C3=CC(=C(C=C3)O)C(C)(C)C)C4=CC(=C(C=C4)O)C(C)(C)C

Isomeric SMILES

CCC(C1=CC(=C(C=C1)O)C(C)(C)C)C(C2=CC(=C(C=C2)O)C(C)(C)C)(C3=CC(=C(C=C3)O)C(C)(C)C)C4=CC(=C(C=C4)O)C(C)(C)C

InChI

InChI=1S/C44H58O4/c1-14-31(27-15-19-36(45)32(23-27)40(2,3)4)44(28-16-20-37(46)33(24-28)41(5,6)7,29-17-21-38(47)34(25-29)42(8,9)10)30-18-22-39(48)35(26-30)43(11,12)13/h15-26,31,45-48H,14H2,1-13H3