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

Systemtic Name: 4-[(2,3,6-trimethyl-4-oxidanyl-phenyl)methyl]benzene-1,2,3-triol Openeye Name: 4-[(4-hydroxy-2,3,6-trimethyl-phenyl)methyl]benzene-1,2,3-triol CAS Name: 4-[(4-hydroxy-2,3,6-trimethylphenyl)methyl]benzene-1,2,3-triol IUPAC Name: 4-[(4-hydroxy-2,3,6-trimethylphenyl)methyl]benzene-1,2,3-triol Traditional Name: 4-(4-hydroxy-2,3,6-trimethyl-benzyl)pyrogallol Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1CC2=C(C(=C(C=C2)O)O)O)C)C)O

Isomeric SMILES

CC1=CC(=C(C(=C1CC2=C(C(=C(C=C2)O)O)O)C)C)O

InChI

InChI=1S/C16H18O4/c1-8-6-14(18)10(3)9(2)12(8)7-11-4-5-13(17)16(20)15(11)19/h4-6,17-20H,7H2,1-3H3