4-[4-[3-(4-ethylcyclohexyl)propoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[3-(4-ethylcyclohexyl)propoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[3-(4-ethylcyclohexyl)propoxy]phenyl]benzonitrile CAS Name: 4-[4-[3-(4-ethylcyclohexyl)propoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[3-(4-ethylcyclohexyl)propoxy]phenyl]benzonitrile Traditional Name: 4-[4-[3-(4-ethylcyclohexyl)propoxy]phenyl]benzonitrile Formula: C24H29NO MolecularWeight: 347.49316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(CC1)CCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCC1CCC(CC1)CCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H29NO/c1-2-19-5-7-20(8-6-19)4-3-17-26-24-15-13-23(14-16-24)22-11-9-21(18-25)10-12-22/h9-16,19-20H,2-8,17H2,1H3