2,4,6-tris[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]benzene-1,3-diol

Systemtic Name: 2,4,6-tris[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]benzene-1,3-diol Openeye Name: 2,4,6-tris[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]benzene-1,3-diol CAS Name: 2,4,6-tris[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]benzene-1,3-diol IUPAC Name: 2,4,6-tris[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]benzene-1,3-diol Traditional Name: 2,4,6-tris(3,5-ditert-butyl-4-hydroxy-benzyl)resorcinol Formula: C51H72O5 MolecularWeight: 765.11438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2=CC(=C(C(=C2O)CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)O)CC4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2=CC(=C(C(=C2O)CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)O)CC4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C51H72O5/c1-46(2,3)35-22-29(23-36(43(35)54)47(4,5)6)19-32-28-33(20-30-24-37(48(7,8)9)44(55)38(25-30)49(10,11)12)42(53)34(41(32)52)21-31-26-39(50(13,14)15)45(56)40(27-31)51(16,17)18/h22-28,52-56H,19-21H2,1-18H3