(3Z)-1-prop-2-enyl-3-[1-[4-(trifluoromethyl)phenyl]but-3-enylidene]-1H-2-benzofuran

Systemtic Name: (3Z)-1-prop-2-enyl-3-[1-[4-(trifluoromethyl)phenyl]but-3-enylidene]-1H-2-benzofuran Openeye Name: (3Z)-1-allyl-3-[1-[4-(trifluoromethyl)phenyl]but-3-enylidene]-1H-isobenzofuran CAS Name: (3Z)-1-prop-2-enyl-3-[1-[4-(trifluoromethyl)phenyl]but-3-enylidene]-1H-isobenzofuran IUPAC Name: (3Z)-1-prop-2-enyl-3-[1-[4-(trifluoromethyl)phenyl]but-3-enylidene]-1H-2-benzofuran Traditional Name: (3Z)-1-allyl-3-[1-[4-(trifluoromethyl)phenyl]but-3-enylidene]phthalan Formula: C22H19F3O MolecularWeight: 356.38087

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2=CC=CC=C2C(=C(CC=C)C3=CC=C(C=C3)C(F)(F)F)O1

Isomeric SMILES

C=CCC1C2=CC=CC=C2/C(=C(\CC=C)/C3=CC=C(C=C3)C(F)(F)F)/O1

InChI

InChI=1S/C22H19F3O/c1-3-7-17(15-11-13-16(14-12-15)22(23,24)25)21-19-10-6-5-9-18(19)20(26-21)8-4-2/h3-6,9-14,20H,1-2,7-8H2/b21-17-