4-[4-[4-[(2S)-2-methylbutoxy]phenyl]buta-1,3-diynyl]benzenecarbonitrile

Systemtic Name: 4-[4-[4-[(2S)-2-methylbutoxy]phenyl]buta-1,3-diynyl]benzenecarbonitrile Openeye Name: 4-[4-[4-[(2S)-2-methylbutoxy]phenyl]buta-1,3-diynyl]benzonitrile CAS Name: 4-[4-[4-[(2S)-2-methylbutoxy]phenyl]buta-1,3-diynyl]benzonitrile IUPAC Name: 4-[4-[4-[(2S)-2-methylbutoxy]phenyl]buta-1,3-diynyl]benzonitrile Traditional Name: 4-[4-[4-[(2S)-2-methylbutoxy]phenyl]buta-1,3-diynyl]benzonitrile Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)COC1=CC=C(C=C1)C#CC#CC2=CC=C(C=C2)C#N

Isomeric SMILES

CC[C@H](C)COC1=CC=C(C=C1)C#CC#CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C22H19NO/c1-3-18(2)17-24-22-14-12-20(13-15-22)7-5-4-6-19-8-10-21(16-23)11-9-19/h8-15,18H,3,17H2,1-2H3/t18-/m0/s1