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

Systemtic Name: 2,4,6-tris[(3-tert-butyl-4-oxidanyl-phenyl)methyl]phenol Openeye Name: 2,4,6-tris[(3-tert-butyl-4-hydroxy-phenyl)methyl]phenol CAS Name: 2,4,6-tris[(3-tert-butyl-4-hydroxyphenyl)methyl]phenol IUPAC Name: 2,4,6-tris[(3-tert-butyl-4-hydroxyphenyl)methyl]phenol Traditional Name: 2,4,6-tris(3-tert-butyl-4-hydroxy-benzyl)phenol Formula: C39H48O4 MolecularWeight: 580.79602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)CC2=CC(=C(C(=C2)CC3=CC(=C(C=C3)O)C(C)(C)C)O)CC4=CC(=C(C=C4)O)C(C)(C)C)O

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)CC2=CC(=C(C(=C2)CC3=CC(=C(C=C3)O)C(C)(C)C)O)CC4=CC(=C(C=C4)O)C(C)(C)C)O

InChI

InChI=1S/C39H48O4/c1-37(2,3)30-21-24(10-13-33(30)40)16-27-19-28(17-25-11-14-34(41)31(22-25)38(4,5)6)36(43)29(20-27)18-26-12-15-35(42)32(23-26)39(7,8)9/h10-15,19-23,40-43H,16-18H2,1-9H3