3-[3-(4-cyanophenoxy)-3-methyl-but-1-ynoxy]-4-methoxy-benzenecarbonitrile

Systemtic Name: 3-[3-(4-cyanophenoxy)-3-methyl-but-1-ynoxy]-4-methoxy-benzenecarbonitrile Openeye Name: 3-[3-(4-cyanophenoxy)-3-methyl-but-1-ynoxy]-4-methoxy-benzonitrile CAS Name: 3-[3-(4-cyanophenoxy)-3-methylbut-1-ynoxy]-4-methoxybenzonitrile IUPAC Name: 3-[3-(4-cyanophenoxy)-3-methylbut-1-ynoxy]-4-methoxybenzonitrile Traditional Name: 3-[3-(4-cyanophenoxy)-3-methyl-but-1-ynoxy]-4-methoxy-benzonitrile Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#COC1=C(C=CC(=C1)C#N)OC)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C)(C#COC1=C(C=CC(=C1)C#N)OC)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H16N2O3/c1-20(2,25-17-7-4-15(13-21)5-8-17)10-11-24-19-12-16(14-22)6-9-18(19)23-3/h4-9,12H,1-3H3