4-[2,6-di(propan-2-yl)phenyl]benzene-1,2,3-triol

Systemtic Name: 4-[2,6-di(propan-2-yl)phenyl]benzene-1,2,3-triol Openeye Name: 4-(2,6-diisopropylphenyl)benzene-1,2,3-triol CAS Name: 4-[2,6-di(propan-2-yl)phenyl]benzene-1,2,3-triol IUPAC Name: 4-[2,6-di(propan-2-yl)phenyl]benzene-1,2,3-triol Traditional Name: 4-(2,6-diisopropylphenyl)pyrogallol Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)C2=C(C(=C(C=C2)O)O)O

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)C2=C(C(=C(C=C2)O)O)O

InChI

InChI=1S/C18H22O3/c1-10(2)12-6-5-7-13(11(3)4)16(12)14-8-9-15(19)18(21)17(14)20/h5-11,19-21H,1-4H3