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

Systemtic Name: 5-(4-hexylcyclohexyl)-2-propoxy-benzenecarbonitrile Openeye Name: 5-(4-hexylcyclohexyl)-2-propoxy-benzonitrile CAS Name: 5-(4-hexylcyclohexyl)-2-propoxybenzonitrile IUPAC Name: 5-(4-hexylcyclohexyl)-2-propoxybenzonitrile Traditional Name: 5-(4-hexylcyclohexyl)-2-propoxy-benzonitrile Formula: C22H33NO MolecularWeight: 327.50352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)C2=CC(=C(C=C2)OCCC)C#N

Isomeric SMILES

CCCCCCC1CCC(CC1)C2=CC(=C(C=C2)OCCC)C#N

InChI

InChI=1S/C22H33NO/c1-3-5-6-7-8-18-9-11-19(12-10-18)20-13-14-22(24-15-4-2)21(16-20)17-23/h13-14,16,18-19H,3-12,15H2,1-2H3