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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C2=C(C(=C(C=C2)O)O)O)C3=CC(=C(C=C3C)O)C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1C(C2=C(C(=C(C=C2)O)O)O)C3=CC(=C(C=C3C)O)C)C)O

InChI

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