3,4,5-tris(1-oxidanylprop-2-enyl)benzoate

Systemtic Name: 3,4,5-tris(1-oxidanylprop-2-enyl)benzoate Openeye Name: 3,4,5-tris(1-hydroxyallyl)benzoate CAS Name: 3,4,5-tris(1-hydroxyprop-2-enyl)benzoate IUPAC Name: 3,4,5-tris(1-hydroxyprop-2-enyl)benzoate Traditional Name: 3,4,5-tris(1-hydroxyallyl)benzoate Formula: C16H17O5- MolecularWeight: 289.30318

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC(=CC(=C1C(C=C)O)C(C=C)O)C(=O)[O-])O

Isomeric SMILES

C=CC(C1=CC(=CC(=C1C(C=C)O)C(C=C)O)C(=O)[O-])O

InChI

InChI=1S/C16H18O5/c1-4-12(17)10-7-9(16(20)21)8-11(13(18)5-2)15(10)14(19)6-3/h4-8,12-14,17-19H,1-3H2,(H,20,21)/p-1