(E)-3-(4-hydroxyphenyl)prop-2-ene-1,1-diol

Systemtic Name: (E)-3-(4-hydroxyphenyl)prop-2-ene-1,1-diol Openeye Name: (E)-3-(4-hydroxyphenyl)prop-2-ene-1,1-diol CAS Name: (E)-3-(4-hydroxyphenyl)-2-propene-1,1-diol IUPAC Name: (E)-3-(4-hydroxyphenyl)prop-2-ene-1,1-diol Traditional Name: (E)-3-(4-hydroxyphenyl)prop-2-ene-1,1-diol Formula: C9H10O3 MolecularWeight: 166.1739

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C9H10O3/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6,9-12H/b6-3+