4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]benzenecarbonitrile Openeye Name: 4-(2-indan-5-yloxyethoxy)benzonitrile CAS Name: 4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]benzonitrile IUPAC Name: 4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]benzonitrile Traditional Name: 4-(2-indan-5-yloxyethoxy)benzonitrile Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCOC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCOC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H17NO2/c19-13-14-4-7-17(8-5-14)20-10-11-21-18-9-6-15-2-1-3-16(15)12-18/h4-9,12H,1-3,10-11H2