(Z)-2-fluoranyl-1,3-bis(4-methoxyphenyl)prop-2-en-1-ol

Systemtic Name: (Z)-2-fluoranyl-1,3-bis(4-methoxyphenyl)prop-2-en-1-ol Openeye Name: (Z)-2-fluoro-1,3-bis(4-methoxyphenyl)prop-2-en-1-ol CAS Name: (Z)-2-fluoro-1,3-bis(4-methoxyphenyl)-2-propen-1-ol IUPAC Name: (Z)-2-fluoro-1,3-bis(4-methoxyphenyl)prop-2-en-1-ol Traditional Name: (Z)-2-fluoro-1,3-bis(4-methoxyphenyl)prop-2-en-1-ol Formula: C17H17FO3 MolecularWeight: 288.313483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(C2=CC=C(C=C2)OC)O)\F

InChI

InChI=1S/C17H17FO3/c1-20-14-7-3-12(4-8-14)11-16(18)17(19)13-5-9-15(21-2)10-6-13/h3-11,17,19H,1-2H3/b16-11-