2-[4-(prop-2-enoxymethyl)cyclohexyl]benzenecarbonitrile

Systemtic Name: 2-[4-(prop-2-enoxymethyl)cyclohexyl]benzenecarbonitrile Openeye Name: 2-[4-(allyloxymethyl)cyclohexyl]benzonitrile CAS Name: 2-[4-(prop-2-enoxymethyl)cyclohexyl]benzonitrile IUPAC Name: 2-[4-(prop-2-enoxymethyl)cyclohexyl]benzonitrile Traditional Name: 2-[4-(allyloxymethyl)cyclohexyl]benzonitrile Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1CCC(CC1)C2=CC=CC=C2C#N

Isomeric SMILES

C=CCOCC1CCC(CC1)C2=CC=CC=C2C#N

InChI

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