[4-[(E)-3-(4-fluorophenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 3-(4-prop-1-en-2-ylphenyl)propanoate

Systemtic Name: [4-[(E)-3-(4-fluorophenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 3-(4-prop-1-en-2-ylphenyl)propanoate Openeye Name: [4-[(E)-3-(4-fluorophenyl)-3-oxo-prop-1-enyl]phenyl] 3-(4-isopropenylphenyl)propanoate CAS Name: 3-[4-(1-methylethenyl)phenyl]propanoic acid [4-[(E)-3-(4-fluorophenyl)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-(4-fluorophenyl)-3-oxoprop-1-enyl]phenyl] 3-(4-prop-1-en-2-ylphenyl)propanoate Traditional Name: 3-(4-isopropenylphenyl)propionic acid [4-[(E)-3-(4-fluorophenyl)-3-keto-prop-1-enyl]phenyl] ester Formula: C27H23FO3 MolecularWeight: 414.468123

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=C(C=C1)CCC(=O)OC2=CC=C(C=C2)C=CC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=C)C1=CC=C(C=C1)CCC(=O)OC2=CC=C(C=C2)/C=C/C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C27H23FO3/c1-19(2)22-9-3-20(4-10-22)8-18-27(30)31-25-15-5-21(6-16-25)7-17-26(29)23-11-13-24(28)14-12-23/h3-7,9-17H,1,8,18H2,2H3/b17-7+