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

Systemtic Name: 4-[(3,5-diethyl-4-oxidanyl-phenyl)methyl]benzene-1,2,3-triol Openeye Name: 4-[(3,5-diethyl-4-hydroxy-phenyl)methyl]benzene-1,2,3-triol CAS Name: 4-[(3,5-diethyl-4-hydroxyphenyl)methyl]benzene-1,2,3-triol IUPAC Name: 4-[(3,5-diethyl-4-hydroxyphenyl)methyl]benzene-1,2,3-triol Traditional Name: 4-(3,5-diethyl-4-hydroxy-benzyl)pyrogallol Formula: C17H20O4 MolecularWeight: 288.3383

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1O)CC)CC2=C(C(=C(C=C2)O)O)O

Isomeric SMILES

CCC1=CC(=CC(=C1O)CC)CC2=C(C(=C(C=C2)O)O)O

InChI

InChI=1S/C17H20O4/c1-3-11-7-10(8-12(4-2)15(11)19)9-13-5-6-14(18)17(21)16(13)20/h5-8,18-21H,3-4,9H2,1-2H3