1-[(Z)-1,2-bis(fluoranyl)pent-1-enyl]-4-(4-pentylphenoxy)benzene

Systemtic Name: 1-[(Z)-1,2-bis(fluoranyl)pent-1-enyl]-4-(4-pentylphenoxy)benzene Openeye Name: 1-[(Z)-1,2-difluoropent-1-enyl]-4-(4-pentylphenoxy)benzene CAS Name: 1-[(Z)-1,2-difluoropent-1-enyl]-4-(4-pentylphenoxy)benzene IUPAC Name: 1-[(Z)-1,2-difluoropent-1-enyl]-4-(4-pentylphenoxy)benzene Traditional Name: 1-amyl-4-[4-[(Z)-1,2-difluoropent-1-enyl]phenoxy]benzene Formula: C22H26F2O MolecularWeight: 344.438046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=C(CCC)F)F

Isomeric SMILES

CCCCCC1=CC=C(C=C1)OC2=CC=C(C=C2)/C(=C(\CCC)/F)/F

InChI

InChI=1S/C22H26F2O/c1-3-5-6-8-17-9-13-19(14-10-17)25-20-15-11-18(12-16-20)22(24)21(23)7-4-2/h9-16H,3-8H2,1-2H3/b22-21-