1-[(E)-pent-3-en-2-yl]oxy-4-[4-(trifluoromethyl)phenoxy]benzene

Systemtic Name: 1-[(E)-pent-3-en-2-yl]oxy-4-[4-(trifluoromethyl)phenoxy]benzene Openeye Name: 1-[(E)-1-methylbut-2-enoxy]-4-[4-(trifluoromethyl)phenoxy]benzene CAS Name: 1-[(E)-pent-3-en-2-yl]oxy-4-[4-(trifluoromethyl)phenoxy]benzene IUPAC Name: 1-[(E)-pent-3-en-2-yl]oxy-4-[4-(trifluoromethyl)phenoxy]benzene Traditional Name: 1-[(E)-1-methylbut-2-enoxy]-4-[4-(trifluoromethyl)phenoxy]benzene Formula: C18H17F3O2 MolecularWeight: 322.32159

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)OC1=CC=C(C=C1)OC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

C/C=C/C(C)OC1=CC=C(C=C1)OC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C18H17F3O2/c1-3-4-13(2)22-15-9-11-17(12-10-15)23-16-7-5-14(6-8-16)18(19,20)21/h3-13H,1-2H3/b4-3+