2-(3-prop-2-enoxyphenoxy)benzoic acid

Systemtic Name: 2-(3-prop-2-enoxyphenoxy)benzoic acid Openeye Name: 2-(3-allyloxyphenoxy)benzoic acid CAS Name: 2-(3-prop-2-enoxyphenoxy)benzoic acid IUPAC Name: 2-(3-prop-2-enoxyphenoxy)benzoic acid Traditional Name: 2-(3-allyloxyphenoxy)benzoic acid Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)OC2=CC=CC=C2C(=O)O

Isomeric SMILES

C=CCOC1=CC=CC(=C1)OC2=CC=CC=C2C(=O)O

InChI

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