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4-[4-[(E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoyl]phenoxy]butanoic acid

4-[4-[(E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoyl]phenoxy]butanoic acid

Systemtic Name:4-[4-[(E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoyl]phenoxy]butanoic acid
Openeye Name:4-[4-[(E)-3-(3-fluoro-4-methoxy-phenyl)prop-2-enoyl]phenoxy]butanoic acid
CAS Name:4-[4-[(E)-3-(3-fluoro-4-methoxyphenyl)-1-oxoprop-2-enyl]phenoxy]butanoic acid
IUPAC Name:4-[4-[(E)-3-(3-fluoro-4-methoxyphenyl)prop-2-enoyl]phenoxy]butanoic acid
Traditional Name:4-[4-[(E)-3-(3-fluoro-4-methoxy-phenyl)acryloyl]phenoxy]butyric acid
Formula: C20H19FO5
MolecularWeight: 358.360263
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OCCCC(=O)O)F


Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OCCCC(=O)O)F


InChI

InChI=1S/C20H19FO5/c1-25-19-11-5-14(13-17(19)21)4-10-18(22)15-6-8-16(9-7-15)26-12-2-3-20(23)24/h4-11,13H,2-3,12H2,1H3,(H,23,24)/b10-4+


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