3-phenoxy-1-[(E)-1-phenylbut-1-enyl]dibenzofuran

Systemtic Name: 3-phenoxy-1-[(E)-1-phenylbut-1-enyl]dibenzofuran Openeye Name: 3-phenoxy-1-[(E)-1-phenylbut-1-enyl]dibenzofuran CAS Name: 3-phenoxy-1-[(E)-1-phenylbut-1-enyl]dibenzofuran IUPAC Name: 3-phenoxy-1-[(E)-1-phenylbut-1-enyl]dibenzofuran Traditional Name: 3-phenoxy-1-[(E)-1-phenylbut-1-enyl]dibenzofuran Formula: C28H22O2 MolecularWeight: 390.47308

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CC=CC=C1)C2=CC(=CC3=C2C4=CC=CC=C4O3)OC5=CC=CC=C5

Isomeric SMILES

CC/C=C(\C1=CC=CC=C1)/C2=CC(=CC3=C2C4=CC=CC=C4O3)OC5=CC=CC=C5

InChI

InChI=1S/C28H22O2/c1-2-11-23(20-12-5-3-6-13-20)25-18-22(29-21-14-7-4-8-15-21)19-27-28(25)24-16-9-10-17-26(24)30-27/h3-19H,2H2,1H3/b23-11+