1-[(E)-1,2-bis(fluoranyl)pent-1-enyl]-4-(4-methylphenoxy)benzene

Systemtic Name: 1-[(E)-1,2-bis(fluoranyl)pent-1-enyl]-4-(4-methylphenoxy)benzene Openeye Name: 1-[(E)-1,2-difluoropent-1-enyl]-4-(4-methylphenoxy)benzene CAS Name: 1-[(E)-1,2-difluoropent-1-enyl]-4-(4-methylphenoxy)benzene IUPAC Name: 1-[(E)-1,2-difluoropent-1-enyl]-4-(4-methylphenoxy)benzene Traditional Name: 1-[(E)-1,2-difluoropent-1-enyl]-4-(4-methylphenoxy)benzene Formula: C18H18F2O MolecularWeight: 288.331726

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C(C1=CC=C(C=C1)OC2=CC=C(C=C2)C)F)F

Isomeric SMILES

CCC/C(=C(/C1=CC=C(C=C1)OC2=CC=C(C=C2)C)\F)/F

InChI

InChI=1S/C18H18F2O/c1-3-4-17(19)18(20)14-7-11-16(12-8-14)21-15-9-5-13(2)6-10-15/h5-12H,3-4H2,1-2H3/b18-17+