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

Systemtic Name: 2,4,6-tris[(3-methyl-4-oxidanyl-phenyl)methyl]phenol Openeye Name: 2,4,6-tris[(4-hydroxy-3-methyl-phenyl)methyl]phenol CAS Name: 2,4,6-tris[(4-hydroxy-3-methylphenyl)methyl]phenol IUPAC Name: 2,4,6-tris[(4-hydroxy-3-methylphenyl)methyl]phenol Traditional Name: 2,4,6-tris(4-hydroxy-3-methyl-benzyl)phenol Formula: C30H30O4 MolecularWeight: 454.5568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC2=CC(=C(C(=C2)CC3=CC(=C(C=C3)O)C)O)CC4=CC(=C(C=C4)O)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)CC2=CC(=C(C(=C2)CC3=CC(=C(C=C3)O)C)O)CC4=CC(=C(C=C4)O)C)O

InChI

InChI=1S/C30H30O4/c1-18-10-21(4-7-27(18)31)13-24-16-25(14-22-5-8-28(32)19(2)11-22)30(34)26(17-24)15-23-6-9-29(33)20(3)12-23/h4-12,16-17,31-34H,13-15H2,1-3H3