2-[(E)-3-methyl-4-oxidanyl-but-2-enyl]benzene-1,4-diol

Systemtic Name: 2-[(E)-3-methyl-4-oxidanyl-but-2-enyl]benzene-1,4-diol Openeye Name: 2-[(E)-4-hydroxy-3-methyl-but-2-enyl]benzene-1,4-diol CAS Name: 2-[(E)-4-hydroxy-3-methylbut-2-enyl]benzene-1,4-diol IUPAC Name: 2-[(E)-4-hydroxy-3-methylbut-2-enyl]benzene-1,4-diol Traditional Name: 2-[(E)-4-hydroxy-3-methyl-but-2-enyl]hydroquinone Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC(=C1)O)O)CO

Isomeric SMILES

C/C(=C\CC1=C(C=CC(=C1)O)O)/CO

InChI

InChI=1S/C11H14O3/c1-8(7-12)2-3-9-6-10(13)4-5-11(9)14/h2,4-6,12-14H,3,7H2,1H3/b8-2+