3-[2-(2-prop-2-enylphenoxy)ethoxy]benzoate

Systemtic Name: 3-[2-(2-prop-2-enylphenoxy)ethoxy]benzoate Openeye Name: 3-[2-(2-allylphenoxy)ethoxy]benzoate CAS Name: 3-[2-(2-prop-2-enylphenoxy)ethoxy]benzoate IUPAC Name: 3-[2-(2-prop-2-enylphenoxy)ethoxy]benzoate Traditional Name: 3-[2-(2-allylphenoxy)ethoxy]benzoate Formula: C18H17O4- MolecularWeight: 297.32518

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCOC2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

C=CCC1=CC=CC=C1OCCOC2=CC=CC(=C2)C(=O)[O-]

InChI

InChI=1S/C18H18O4/c1-2-6-14-7-3-4-10-17(14)22-12-11-21-16-9-5-8-15(13-16)18(19)20/h2-5,7-10,13H,1,6,11-12H2,(H,19,20)/p-1