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

Systemtic Name: 2,4,6-tris[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]phenol Openeye Name: 2,4,6-tris[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]phenol CAS Name: 2,4,6-tris[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol IUPAC Name: 2,4,6-tris[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol Traditional Name: 2,4,6-tris(3,5-ditert-butyl-4-hydroxy-benzyl)phenol Formula: C51H72O4 MolecularWeight: 749.11498

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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(=C2)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(=C2)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/C51H72O4/c1-46(2,3)36-24-31(25-37(43(36)53)47(4,5)6)19-30-20-34(22-32-26-38(48(7,8)9)44(54)39(27-32)49(10,11)12)42(52)35(21-30)23-33-28-40(50(13,14)15)45(55)41(29-33)51(16,17)18/h20-21,24-29,52-55H,19,22-23H2,1-18H3