1-chloranyl-4-[3-[[2-(4-ethoxyphenyl)-3,3,3-tris(fluoranyl)propoxy]methyl]phenoxy]benzene

Systemtic Name: 1-chloranyl-4-[3-[[2-(4-ethoxyphenyl)-3,3,3-tris(fluoranyl)propoxy]methyl]phenoxy]benzene Openeye Name: 1-chloro-4-[3-[[2-(4-ethoxyphenyl)-3,3,3-trifluoro-propoxy]methyl]phenoxy]benzene CAS Name: 1-chloro-4-[3-[[2-(4-ethoxyphenyl)-3,3,3-trifluoropropoxy]methyl]phenoxy]benzene IUPAC Name: 1-chloro-4-[3-[[2-(4-ethoxyphenyl)-3,3,3-trifluoropropoxy]methyl]phenoxy]benzene Traditional Name: 1-chloro-4-[3-[(3,3,3-trifluoro-2-p-phenetyl-propoxy)methyl]phenoxy]benzene Formula: C24H22ClF3O3 MolecularWeight: 450.87789

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(COCC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)C(COCC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C24H22ClF3O3/c1-2-30-20-10-6-18(7-11-20)23(24(26,27)28)16-29-15-17-4-3-5-22(14-17)31-21-12-8-19(25)9-13-21/h3-14,23H,2,15-16H2,1H3