1-[(E)-1-phenylbut-1-en-2-yl]dibenzofuran

Systemtic Name: 1-[(E)-1-phenylbut-1-en-2-yl]dibenzofuran Openeye Name: 1-[(1E)-1-benzylidenepropyl]dibenzofuran CAS Name: 1-[(E)-1-phenylbut-1-en-2-yl]dibenzofuran IUPAC Name: 1-[(E)-1-phenylbut-1-en-2-yl]dibenzofuran Traditional Name: 1-[(E)-1-ethyl-2-phenyl-vinyl]dibenzofuran Formula: C22H18O MolecularWeight: 298.37772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC=CC=C1)C2=C3C4=CC=CC=C4OC3=CC=C2

Isomeric SMILES

CC/C(=C\C1=CC=CC=C1)/C2=C3C4=CC=CC=C4OC3=CC=C2

InChI

InChI=1S/C22H18O/c1-2-17(15-16-9-4-3-5-10-16)18-12-8-14-21-22(18)19-11-6-7-13-20(19)23-21/h3-15H,2H2,1H3/b17-15+