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

Systemtic Name: 4-[[6-methyl-3-oxidanyl-2-[[2,3,4-tris(oxidanyl)phenyl]methyl]phenyl]methyl]benzene-1,2,3-triol Openeye Name: 4-[[3-hydroxy-6-methyl-2-[(2,3,4-trihydroxyphenyl)methyl]phenyl]methyl]benzene-1,2,3-triol CAS Name: 4-[[3-hydroxy-6-methyl-2-[(2,3,4-trihydroxyphenyl)methyl]phenyl]methyl]benzene-1,2,3-triol IUPAC Name: 4-[[3-hydroxy-6-methyl-2-[(2,3,4-trihydroxyphenyl)methyl]phenyl]methyl]benzene-1,2,3-triol Traditional Name: 4-[3-hydroxy-6-methyl-2-(2,3,4-trihydroxybenzyl)benzyl]pyrogallol Formula: C21H20O7 MolecularWeight: 384.3793

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)O)CC2=C(C(=C(C=C2)O)O)O)CC3=C(C(=C(C=C3)O)O)O

Isomeric SMILES

CC1=C(C(=C(C=C1)O)CC2=C(C(=C(C=C2)O)O)O)CC3=C(C(=C(C=C3)O)O)O

InChI

InChI=1S/C21H20O7/c1-10-2-5-15(22)14(9-12-4-7-17(24)21(28)19(12)26)13(10)8-11-3-6-16(23)20(27)18(11)25/h2-7,22-28H,8-9H2,1H3