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

Systemtic Name: 2,4,6-tris[(3,5-dimethyl-2-oxidanyl-phenyl)methyl]benzene-1,3-diol Openeye Name: 2,4,6-tris[(2-hydroxy-3,5-dimethyl-phenyl)methyl]benzene-1,3-diol CAS Name: 2,4,6-tris[(2-hydroxy-3,5-dimethylphenyl)methyl]benzene-1,3-diol IUPAC Name: 2,4,6-tris[(2-hydroxy-3,5-dimethylphenyl)methyl]benzene-1,3-diol Traditional Name: 2,4,6-tris(2-hydroxy-3,5-dimethyl-benzyl)resorcinol Formula: C33H36O5 MolecularWeight: 512.63594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)CC2=CC(=C(C(=C2O)CC3=CC(=CC(=C3O)C)C)O)CC4=CC(=CC(=C4O)C)C)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)CC2=CC(=C(C(=C2O)CC3=CC(=CC(=C3O)C)C)O)CC4=CC(=CC(=C4O)C)C)O)C

InChI

InChI=1S/C33H36O5/c1-17-7-20(4)29(34)23(10-17)13-26-15-27(14-24-11-18(2)8-21(5)30(24)35)33(38)28(32(26)37)16-25-12-19(3)9-22(6)31(25)36/h7-12,15,34-38H,13-14,16H2,1-6H3