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

Systemtic Name: 3,4,5-tris(1-oxidanylprop-2-enyl)benzoic acid Openeye Name: 3,4,5-tris(1-hydroxyallyl)benzoic acid CAS Name: 3,4,5-tris(1-hydroxyprop-2-enyl)benzoic acid IUPAC Name: 3,4,5-tris(1-hydroxyprop-2-enyl)benzoic acid Traditional Name: 3,4,5-tris(1-hydroxyallyl)benzoic acid Formula: C16H18O5 MolecularWeight: 290.31112

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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)