5-(4-methylcyclohexyl)-2-propoxy-benzenecarbonitrile

Systemtic Name: 5-(4-methylcyclohexyl)-2-propoxy-benzenecarbonitrile Openeye Name: 5-(4-methylcyclohexyl)-2-propoxy-benzonitrile CAS Name: 5-(4-methylcyclohexyl)-2-propoxybenzonitrile IUPAC Name: 5-(4-methylcyclohexyl)-2-propoxybenzonitrile Traditional Name: 5-(4-methylcyclohexyl)-2-propoxy-benzonitrile Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2CCC(CC2)C)C#N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2CCC(CC2)C)C#N

InChI

InChI=1S/C17H23NO/c1-3-10-19-17-9-8-15(11-16(17)12-18)14-6-4-13(2)5-7-14/h8-9,11,13-14H,3-7,10H2,1-2H3