3-(4-prop-2-enoxyphenoxy)benzoic acid

Systemtic Name: 3-(4-prop-2-enoxyphenoxy)benzoic acid Openeye Name: 3-(4-allyloxyphenoxy)benzoic acid CAS Name: 3-(4-prop-2-enoxyphenoxy)benzoic acid IUPAC Name: 3-(4-prop-2-enoxyphenoxy)benzoic acid Traditional Name: 3-(4-allyloxyphenoxy)benzoic acid Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)O

Isomeric SMILES

C=CCOC1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)O

InChI

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