3-(3-methylbut-2-enyl)benzene-1,2,4,5-tetrol

Systemtic Name: 3-(3-methylbut-2-enyl)benzene-1,2,4,5-tetrol Openeye Name: 3-(3-methylbut-2-enyl)benzene-1,2,4,5-tetrol CAS Name: 3-(3-methylbut-2-enyl)benzene-1,2,4,5-tetrol IUPAC Name: 3-(3-methylbut-2-enyl)benzene-1,2,4,5-tetrol Traditional Name: 3-(3-methylbut-2-enyl)benzene-1,2,4,5-tetrol Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O4/c1-6(2)3-4-7-10(14)8(12)5-9(13)11(7)15/h3,5,12-15H,4H2,1-2H3