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

Systemtic Name: 5-[bis(3,5-dimethyl-4-oxidanyl-phenyl)methyl]benzene-1,2,3-triol Openeye Name: 5-[bis(4-hydroxy-3,5-dimethyl-phenyl)methyl]benzene-1,2,3-triol CAS Name: 5-[bis(4-hydroxy-3,5-dimethylphenyl)methyl]benzene-1,2,3-triol IUPAC Name: 5-[bis(4-hydroxy-3,5-dimethylphenyl)methyl]benzene-1,2,3-triol Traditional Name: 5-[bis(4-hydroxy-3,5-dimethyl-phenyl)methyl]pyrogallol Formula: C23H24O5 MolecularWeight: 380.43366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C(C2=CC(=C(C(=C2)C)O)C)C3=CC(=C(C(=C3)O)O)O

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C(C2=CC(=C(C(=C2)C)O)C)C3=CC(=C(C(=C3)O)O)O

InChI

InChI=1S/C23H24O5/c1-11-5-15(6-12(2)21(11)26)20(16-7-13(3)22(27)14(4)8-16)17-9-18(24)23(28)19(25)10-17/h5-10,20,24-28H,1-4H3