2-(4-oxidanyl-3-prop-2-enoxy-phenyl)ethanoate

Systemtic Name: 2-(4-oxidanyl-3-prop-2-enoxy-phenyl)ethanoate Openeye Name: 2-(3-allyloxy-4-hydroxy-phenyl)acetate CAS Name: 2-(4-hydroxy-3-prop-2-enoxyphenyl)acetate IUPAC Name: 2-(4-hydroxy-3-prop-2-enoxyphenyl)acetate Traditional Name: 2-(3-allyloxy-4-hydroxy-phenyl)acetate Formula: C11H11O4- MolecularWeight: 207.20264

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=CC(=C1)CC(=O)[O-])O

Isomeric SMILES

C=CCOC1=C(C=CC(=C1)CC(=O)[O-])O

InChI

InChI=1S/C11H12O4/c1-2-5-15-10-6-8(7-11(13)14)3-4-9(10)12/h2-4,6,12H,1,5,7H2,(H,13,14)/p-1