2-[1-(prop-2-enoxymethyl)cyclohexyl]benzenecarbonitrile

Systemtic Name: 2-[1-(prop-2-enoxymethyl)cyclohexyl]benzenecarbonitrile Openeye Name: 2-[1-(allyloxymethyl)cyclohexyl]benzonitrile CAS Name: 2-[1-(prop-2-enoxymethyl)cyclohexyl]benzonitrile IUPAC Name: 2-[1-(prop-2-enoxymethyl)cyclohexyl]benzonitrile Traditional Name: 2-[1-(allyloxymethyl)cyclohexyl]benzonitrile Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1(CCCCC1)C2=CC=CC=C2C#N

Isomeric SMILES

C=CCOCC1(CCCCC1)C2=CC=CC=C2C#N

InChI

InChI=1S/C17H21NO/c1-2-12-19-14-17(10-6-3-7-11-17)16-9-5-4-8-15(16)13-18/h2,4-5,8-9H,1,3,6-7,10-12,14H2