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

Systemtic Name: 2,4,6-tris[(3-tert-butyl-5-oxidanyl-phenyl)methyl]phenol Openeye Name: 2,4,6-tris[(3-tert-butyl-5-hydroxy-phenyl)methyl]phenol CAS Name: 2,4,6-tris[(3-tert-butyl-5-hydroxyphenyl)methyl]phenol IUPAC Name: 2,4,6-tris[(3-tert-butyl-5-hydroxyphenyl)methyl]phenol Traditional Name: 2,4,6-tris(3-tert-butyl-5-hydroxy-benzyl)phenol Formula: C39H48O4 MolecularWeight: 580.79602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C39H48O4/c1-37(2,3)30-15-25(18-33(40)21-30)10-24-11-28(13-26-16-31(38(4,5)6)22-34(41)19-26)36(43)29(12-24)14-27-17-32(39(7,8)9)23-35(42)20-27/h11-12,15-23,40-43H,10,13-14H2,1-9H3