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

Systemtic Name: 4,6-bis[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]benzene-1,2,3-triol Openeye Name: 4,6-bis[(4-hydroxy-3,5-dimethyl-phenyl)methyl]benzene-1,2,3-triol CAS Name: 4,6-bis[(4-hydroxy-3,5-dimethylphenyl)methyl]benzene-1,2,3-triol IUPAC Name: 4,6-bis[(4-hydroxy-3,5-dimethylphenyl)methyl]benzene-1,2,3-triol Traditional Name: 4,6-bis(4-hydroxy-3,5-dimethyl-benzyl)pyrogallol Formula: C24H26O5 MolecularWeight: 394.46024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26O5/c1-12-5-16(6-13(2)20(12)25)9-18-11-19(23(28)24(29)22(18)27)10-17-7-14(3)21(26)15(4)8-17/h5-8,11,25-29H,9-10H2,1-4H3