1-[(E)-pent-1-enyl]-4-[4-(trifluoromethyl)phenoxy]benzene

Systemtic Name: 1-[(E)-pent-1-enyl]-4-[4-(trifluoromethyl)phenoxy]benzene Openeye Name: 1-[(E)-pent-1-enyl]-4-[4-(trifluoromethyl)phenoxy]benzene CAS Name: 1-[(E)-pent-1-enyl]-4-[4-(trifluoromethyl)phenoxy]benzene IUPAC Name: 1-[(E)-pent-1-enyl]-4-[4-(trifluoromethyl)phenoxy]benzene Traditional Name: 1-[(E)-pent-1-enyl]-4-[4-(trifluoromethyl)phenoxy]benzene Formula: C18H17F3O MolecularWeight: 306.32219

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C18H17F3O/c1-2-3-4-5-14-6-10-16(11-7-14)22-17-12-8-15(9-13-17)18(19,20)21/h4-13H,2-3H2,1H3/b5-4+