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

Systemtic Name: 4-[4-[3-(4-methylcyclohexyl)propoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[3-(4-methylcyclohexyl)propoxy]phenyl]benzonitrile CAS Name: 4-[4-[3-(4-methylcyclohexyl)propoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[3-(4-methylcyclohexyl)propoxy]phenyl]benzonitrile Traditional Name: 4-[4-[3-(4-methylcyclohexyl)propoxy]phenyl]benzonitrile Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)CCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1CCC(CC1)CCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H27NO/c1-18-4-6-19(7-5-18)3-2-16-25-23-14-12-22(13-15-23)21-10-8-20(17-24)9-11-21/h8-15,18-19H,2-7,16H2,1H3