1-(2-phenylethanoyloxy)ethyl (E)-3-phenylprop-2-enoate

Systemtic Name: 1-(2-phenylethanoyloxy)ethyl (E)-3-phenylprop-2-enoate Openeye Name: 1-(2-phenylacetyl)oxyethyl (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid 1-(1-oxo-2-phenylethoxy)ethyl ester IUPAC Name: 1-(2-phenylacetyl)oxyethyl (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid 1-(2-phenylacetyl)oxyethyl ester Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)CC1=CC=CC=C1)OC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(OC(=O)CC1=CC=CC=C1)OC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H18O4/c1-15(23-19(21)14-17-10-6-3-7-11-17)22-18(20)13-12-16-8-4-2-5-9-16/h2-13,15H,14H2,1H3/b13-12+