1-(4-phenylphenoxy)ethyl (E)-3-phenylprop-2-enoate

Systemtic Name: 1-(4-phenylphenoxy)ethyl (E)-3-phenylprop-2-enoate Openeye Name: 1-(4-phenylphenoxy)ethyl (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid 1-(4-phenylphenoxy)ethyl ester IUPAC Name: 1-(4-phenylphenoxy)ethyl (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid 1-(4-phenylphenoxy)ethyl ester Formula: C23H20O3 MolecularWeight: 344.4031

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=CC=C(C=C1)C2=CC=CC=C2)OC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(OC1=CC=C(C=C1)C2=CC=CC=C2)OC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H20O3/c1-18(26-23(24)17-12-19-8-4-2-5-9-19)25-22-15-13-21(14-16-22)20-10-6-3-7-11-20/h2-18H,1H3/b17-12+