(Z)-3-[2-[(4-fluorophenyl)methoxy]-4-methoxy-phenyl]-2-phenyl-prop-2-enoate

Systemtic Name: (Z)-3-[2-[(4-fluorophenyl)methoxy]-4-methoxy-phenyl]-2-phenyl-prop-2-enoate Openeye Name: (Z)-3-[2-[(4-fluorophenyl)methoxy]-4-methoxy-phenyl]-2-phenyl-prop-2-enoate CAS Name: (Z)-3-[2-[(4-fluorophenyl)methoxy]-4-methoxyphenyl]-2-phenyl-2-propenoate IUPAC Name: (Z)-3-[2-[(4-fluorophenyl)methoxy]-4-methoxyphenyl]-2-phenylprop-2-enoate Traditional Name: (Z)-3-[2-(4-fluorobenzyl)oxy-4-methoxy-phenyl]-2-phenyl-acrylate Formula: C23H18FO4- MolecularWeight: 377.385023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=C(C2=CC=CC=C2)C(=O)[O-])OCC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C(/C2=CC=CC=C2)\C(=O)[O-])OCC3=CC=C(C=C3)F

InChI

InChI=1S/C23H19FO4/c1-27-20-12-9-18(13-21(23(25)26)17-5-3-2-4-6-17)22(14-20)28-15-16-7-10-19(24)11-8-16/h2-14H,15H2,1H3,(H,25,26)/p-1/b21-13-