3-[2-[3-[2-ethyl-4-(4-fluorophenyl)-5-phenylmethoxy-phenoxy]propoxy]phenyl]propanenitrile

Systemtic Name: 3-[2-[3-[2-ethyl-4-(4-fluorophenyl)-5-phenylmethoxy-phenoxy]propoxy]phenyl]propanenitrile Openeye Name: 3-[2-[3-[5-benzyloxy-2-ethyl-4-(4-fluorophenyl)phenoxy]propoxy]phenyl]propanenitrile CAS Name: 3-[2-[3-[2-ethyl-4-(4-fluorophenyl)-5-phenylmethoxyphenoxy]propoxy]phenyl]propanenitrile IUPAC Name: 3-[2-[3-[2-ethyl-4-(4-fluorophenyl)-5-phenylmethoxyphenoxy]propoxy]phenyl]propanenitrile Traditional Name: 3-[2-[3-[5-benzoxy-2-ethyl-4-(4-fluorophenyl)phenoxy]propoxy]phenyl]propionitrile Formula: C33H32FNO3 MolecularWeight: 509.610483

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C2=CC=C(C=C2)F)OCC3=CC=CC=C3)OCCCOC4=CC=CC=C4CCC#N

Isomeric SMILES

CCC1=C(C=C(C(=C1)C2=CC=C(C=C2)F)OCC3=CC=CC=C3)OCCCOC4=CC=CC=C4CCC#N

InChI

InChI=1S/C33H32FNO3/c1-2-26-22-30(27-15-17-29(34)18-16-27)33(38-24-25-10-4-3-5-11-25)23-32(26)37-21-9-20-36-31-14-7-6-12-28(31)13-8-19-35/h3-7,10-12,14-18,22-23H,2,8-9,13,20-21,24H2,1H3