3-phenoxy-1-[(Z)-1-phenylbut-1-en-2-yl]dibenzofuran

Systemtic Name: 3-phenoxy-1-[(Z)-1-phenylbut-1-en-2-yl]dibenzofuran Openeye Name: 1-[(1Z)-1-benzylidenepropyl]-3-phenoxy-dibenzofuran CAS Name: 3-phenoxy-1-[(Z)-1-phenylbut-1-en-2-yl]dibenzofuran IUPAC Name: 3-phenoxy-1-[(Z)-1-phenylbut-1-en-2-yl]dibenzofuran Traditional Name: 1-[(Z)-1-ethyl-2-phenyl-vinyl]-3-phenoxy-dibenzofuran Formula: C28H22O2 MolecularWeight: 390.47308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=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/c1-2-21(17-20-11-5-3-6-12-20)25-18-23(29-22-13-7-4-8-14-22)19-27-28(25)24-15-9-10-16-26(24)30-27/h3-19H,2H2,1H3/b21-17-