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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1=CC(=C(C=C1)C#N)C2CCCCC2

Isomeric SMILES

C=CCOCC1=CC(=C(C=C1)C#N)C2CCCCC2

InChI

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