2-[(E)-prop-1-enyl]benzene-1,3,5-triol

Systemtic Name: 2-[(E)-prop-1-enyl]benzene-1,3,5-triol Openeye Name: 2-[(E)-prop-1-enyl]benzene-1,3,5-triol CAS Name: 2-[(E)-prop-1-enyl]benzene-1,3,5-triol IUPAC Name: 2-[(E)-prop-1-enyl]benzene-1,3,5-triol Traditional Name: 2-[(E)-prop-1-enyl]phloroglucinol Formula: C9H10O3 MolecularWeight: 166.1739

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C=C(C=C1O)O)O

Isomeric SMILES

C/C=C/C1=C(C=C(C=C1O)O)O

InChI

InChI=1S/C9H10O3/c1-2-3-7-8(11)4-6(10)5-9(7)12/h2-5,10-12H,1H3/b3-2+