(E)-1-(4-fluorophenyl)-3-[4-[(4-prop-1-en-2-ylphenyl)methoxy]phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-fluorophenyl)-3-[4-[(4-prop-1-en-2-ylphenyl)methoxy]phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-fluorophenyl)-3-[4-[(4-isopropenylphenyl)methoxy]phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-fluorophenyl)-3-[4-[[4-(1-methylethenyl)phenyl]methoxy]phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-fluorophenyl)-3-[4-[(4-prop-1-en-2-ylphenyl)methoxy]phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-fluorophenyl)-3-[4-(4-isopropenylbenzyl)oxyphenyl]prop-2-en-1-one Formula: C25H21FO2 MolecularWeight: 372.431443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=C)C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C25H21FO2/c1-18(2)21-8-3-20(4-9-21)17-28-24-14-5-19(6-15-24)7-16-25(27)22-10-12-23(26)13-11-22/h3-16H,1,17H2,2H3/b16-7+