(E)-1-(4-fluoranyl-3-phenoxy-phenyl)-4-(4-methoxyphenyl)-4-methyl-pent-1-en-3-one

Systemtic Name: (E)-1-(4-fluoranyl-3-phenoxy-phenyl)-4-(4-methoxyphenyl)-4-methyl-pent-1-en-3-one Openeye Name: (E)-1-(4-fluoro-3-phenoxy-phenyl)-4-(4-methoxyphenyl)-4-methyl-pent-1-en-3-one CAS Name: (E)-1-(4-fluoro-3-phenoxyphenyl)-4-(4-methoxyphenyl)-4-methyl-1-penten-3-one IUPAC Name: (E)-1-(4-fluoro-3-phenoxyphenyl)-4-(4-methoxyphenyl)-4-methylpent-1-en-3-one Traditional Name: (E)-1-(4-fluoro-3-phenoxy-phenyl)-4-(4-methoxyphenyl)-4-methyl-pent-1-en-3-one Formula: C25H23FO3 MolecularWeight: 390.446723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)OC)C(=O)C=CC2=CC(=C(C=C2)F)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)OC)C(=O)/C=C/C2=CC(=C(C=C2)F)OC3=CC=CC=C3

InChI

InChI=1S/C25H23FO3/c1-25(2,19-11-13-20(28-3)14-12-19)24(27)16-10-18-9-15-22(26)23(17-18)29-21-7-5-4-6-8-21/h4-17H,1-3H3/b16-10+