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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CC2=CC(=C(C(=C2CC3=CC(=C(C(=C3)C)O)C)CC4=CC(=C(C(=C4)C)O)C)O)O

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CC2=CC(=C(C(=C2CC3=CC(=C(C(=C3)C)O)C)CC4=CC(=C(C(=C4)C)O)C)O)O

InChI

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