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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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