3-chloranyl-4-[(4-propylcyclohexyl)methoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[(4-propylcyclohexyl)methoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[(4-propylcyclohexyl)methoxy]benzonitrile CAS Name: 3-chloro-4-[(4-propylcyclohexyl)methoxy]benzonitrile IUPAC Name: 3-chloro-4-[(4-propylcyclohexyl)methoxy]benzonitrile Traditional Name: 3-chloro-4-[(4-propylcyclohexyl)methoxy]benzonitrile Formula: C17H22ClNO MolecularWeight: 291.81568

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

CCCC1CCC(CC1)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C17H22ClNO/c1-2-3-13-4-6-14(7-5-13)12-20-17-9-8-15(11-19)10-16(17)18/h8-10,13-14H,2-7,12H2,1H3