5-(2-oxidanylpent-4-en-2-yl)benzene-1,3-diol

Systemtic Name: 5-(2-oxidanylpent-4-en-2-yl)benzene-1,3-diol Openeye Name: 5-(1-hydroxy-1-methyl-but-3-enyl)benzene-1,3-diol CAS Name: 5-(2-hydroxypent-4-en-2-yl)benzene-1,3-diol IUPAC Name: 5-(2-hydroxypent-4-en-2-yl)benzene-1,3-diol Traditional Name: 5-(1-hydroxy-1-methyl-but-3-enyl)resorcinol Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O3/c1-3-4-11(2,14)8-5-9(12)7-10(13)6-8/h3,5-7,12-14H,1,4H2,2H3