5,8-diphenyl-1,3-bis(trifluoromethyl)-5,7-dihydrobenzo[d][2]benzoxepine

Systemtic Name: 5,8-diphenyl-1,3-bis(trifluoromethyl)-5,7-dihydrobenzo[d][2]benzoxepine Openeye Name: 5,8-diphenyl-1,3-bis(trifluoromethyl)-5,7-dihydrobenzo[d][2]benzoxepine CAS Name: 5,8-diphenyl-1,3-bis(trifluoromethyl)-5,7-dihydrobenzo[d][2]benzoxepin IUPAC Name: 5,8-diphenyl-1,3-bis(trifluoromethyl)-5,7-dihydrobenzo[d][2]benzoxepine Traditional Name: 5,8-diphenyl-1,3-bis(trifluoromethyl)-5,7-dihydrobenzo[d][2]benzoxepin Formula: C28H18F6O MolecularWeight: 484.432339

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2C3=C(C=C(C=C3C(O1)C4=CC=CC=C4)C(F)(F)F)C(F)(F)F)C5=CC=CC=C5

Isomeric SMILES

C1C2=C(C=CC=C2C3=C(C=C(C=C3C(O1)C4=CC=CC=C4)C(F)(F)F)C(F)(F)F)C5=CC=CC=C5

InChI

InChI=1S/C28H18F6O/c29-27(30,31)19-14-22-25(24(15-19)28(32,33)34)21-13-7-12-20(17-8-3-1-4-9-17)23(21)16-35-26(22)18-10-5-2-6-11-18/h1-15,26H,16H2