(phenylmethyl) 4-[2-(2-prop-2-enylphenoxy)ethanoyloxy]benzoate

Systemtic Name: (phenylmethyl) 4-[2-(2-prop-2-enylphenoxy)ethanoyloxy]benzoate Openeye Name: benzyl 4-[2-(2-allylphenoxy)acetyl]oxybenzoate CAS Name: 4-[1-oxo-2-(2-prop-2-enylphenoxy)ethoxy]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[2-(2-prop-2-enylphenoxy)acetyl]oxybenzoate Traditional Name: 4-[2-(2-allylphenoxy)acetyl]oxybenzoic acid benzyl ester Formula: C25H22O5 MolecularWeight: 402.43918

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)OC2=CC=C(C=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)OC2=CC=C(C=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H22O5/c1-2-8-20-11-6-7-12-23(20)28-18-24(26)30-22-15-13-21(14-16-22)25(27)29-17-19-9-4-3-5-10-19/h2-7,9-16H,1,8,17-18H2