4-[1-cyclopentyloxy-4-(4-oxidanylphenoxy)butan-2-yl]oxy-2-(trifluoromethyl)benzenecarbonitrile

Systemtic Name: 4-[1-cyclopentyloxy-4-(4-oxidanylphenoxy)butan-2-yl]oxy-2-(trifluoromethyl)benzenecarbonitrile Openeye Name: 4-[1-(cyclopentoxymethyl)-3-(4-hydroxyphenoxy)propoxy]-2-(trifluoromethyl)benzonitrile CAS Name: 4-[1-cyclopentyloxy-4-(4-hydroxyphenoxy)butan-2-yl]oxy-2-(trifluoromethyl)benzonitrile IUPAC Name: 4-[1-cyclopentyloxy-4-(4-hydroxyphenoxy)butan-2-yl]oxy-2-(trifluoromethyl)benzonitrile Traditional Name: 4-[1-(cyclopentoxymethyl)-3-(4-hydroxyphenoxy)propoxy]-2-(trifluoromethyl)benzonitrile Formula: C23H24F3NO4 MolecularWeight: 435.43617

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCC(CCOC2=CC=C(C=C2)O)OC3=CC(=C(C=C3)C#N)C(F)(F)F

Isomeric SMILES

C1CCC(C1)OCC(CCOC2=CC=C(C=C2)O)OC3=CC(=C(C=C3)C#N)C(F)(F)F

InChI

InChI=1S/C23H24F3NO4/c24-23(25,26)22-13-20(8-5-16(22)14-27)31-21(15-30-18-3-1-2-4-18)11-12-29-19-9-6-17(28)7-10-19/h5-10,13,18,21,28H,1-4,11-12,15H2