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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19FO4/c1-27-22-14-17(13-20(23(25)26)18-5-3-2-4-6-18)9-12-21(22)28-15-16-7-10-19(24)11-8-16/h2-14H,15H2,1H3,(H,25,26)/p-1/b20-13-