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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CC2=CC(=C(C(=C2O)CC3=CC(=C(C(=C3)C)O)C)O)CC4=CC(=C(C(=C4)C)O)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CC2=CC(=C(C(=C2O)CC3=CC(=C(C(=C3)C)O)C)O)CC4=CC(=C(C(=C4)C)O)C

InChI

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