[(E)-3-(2-phenylethanoyloxy)prop-2-enyl] 2-phenylethanoate

Systemtic Name: [(E)-3-(2-phenylethanoyloxy)prop-2-enyl] 2-phenylethanoate Openeye Name: [(E)-3-(2-phenylacetyl)oxyallyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [(E)-3-(1-oxo-2-phenylethoxy)prop-2-enyl] ester IUPAC Name: [(E)-3-(2-phenylacetyl)oxyprop-2-enyl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [(E)-3-(2-phenylacetyl)oxyallyl] ester Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)OCC=COC(=O)CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)OC/C=C/OC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H18O4/c20-18(14-16-8-3-1-4-9-16)22-12-7-13-23-19(21)15-17-10-5-2-6-11-17/h1-12H,13-15H2/b12-7+