4-[(2S,4S)-4-(4-cyanophenoxy)pentan-2-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[(2S,4S)-4-(4-cyanophenoxy)pentan-2-yl]oxybenzenecarbonitrile Openeye Name: 4-[(1S,3S)-3-(4-cyanophenoxy)-1-methyl-butoxy]benzonitrile CAS Name: 4-[(2S,4S)-4-(4-cyanophenoxy)pentan-2-yl]oxybenzonitrile IUPAC Name: 4-[(2S,4S)-4-(4-cyanophenoxy)pentan-2-yl]oxybenzonitrile Traditional Name: 4-[(1S,3S)-3-(4-cyanophenoxy)-1-methyl-butoxy]benzonitrile Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)OC1=CC=C(C=C1)C#N)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@@H](C[C@H](C)OC1=CC=C(C=C1)C#N)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H18N2O2/c1-14(22-18-7-3-16(12-20)4-8-18)11-15(2)23-19-9-5-17(13-21)6-10-19/h3-10,14-15H,11H2,1-2H3/t14-,15-/m0/s1