1-[4-(phenylcarbonyl)phenoxy]ethyl (E)-3-oxidanylprop-2-enoate

Systemtic Name: 1-[4-(phenylcarbonyl)phenoxy]ethyl (E)-3-oxidanylprop-2-enoate Openeye Name: 1-(4-benzoylphenoxy)ethyl (E)-3-hydroxyprop-2-enoate CAS Name: (E)-3-hydroxy-2-propenoic acid 1-(4-benzoylphenoxy)ethyl ester IUPAC Name: 1-(4-benzoylphenoxy)ethyl (E)-3-hydroxyprop-2-enoate Traditional Name: (E)-3-hydroxyacrylic acid 1-(4-benzoylphenoxy)ethyl ester Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=CC=C(C=C1)C(=O)C2=CC=CC=C2)OC(=O)C=CO

Isomeric SMILES

CC(OC1=CC=C(C=C1)C(=O)C2=CC=CC=C2)OC(=O)/C=C/O

InChI

InChI=1S/C18H16O5/c1-13(23-17(20)11-12-19)22-16-9-7-15(8-10-16)18(21)14-5-3-2-4-6-14/h2-13,19H,1H3/b12-11+