4-(3-prop-2-enoxyphenoxy)benzoate

Systemtic Name: 4-(3-prop-2-enoxyphenoxy)benzoate Openeye Name: 4-(3-allyloxyphenoxy)benzoate CAS Name: 4-(3-prop-2-enoxyphenoxy)benzoate IUPAC Name: 4-(3-prop-2-enoxyphenoxy)benzoate Traditional Name: 4-(3-allyloxyphenoxy)benzoate Formula: C16H13O4- MolecularWeight: 269.27202

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)OC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

C=CCOC1=CC=CC(=C1)OC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C16H14O4/c1-2-10-19-14-4-3-5-15(11-14)20-13-8-6-12(7-9-13)16(17)18/h2-9,11H,1,10H2,(H,17,18)/p-1