4-[2-[4-(methoxymethyl)cyclohexyl]phenyl]benzenecarbonitrile

Systemtic Name: 4-[2-[4-(methoxymethyl)cyclohexyl]phenyl]benzenecarbonitrile Openeye Name: 4-[2-[4-(methoxymethyl)cyclohexyl]phenyl]benzonitrile CAS Name: 4-[2-[4-(methoxymethyl)cyclohexyl]phenyl]benzonitrile IUPAC Name: 4-[2-[4-(methoxymethyl)cyclohexyl]phenyl]benzonitrile Traditional Name: 4-[2-[4-(methoxymethyl)cyclohexyl]phenyl]benzonitrile Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCC(CC1)C2=CC=CC=C2C3=CC=C(C=C3)C#N

Isomeric SMILES

COCC1CCC(CC1)C2=CC=CC=C2C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H23NO/c1-23-15-17-8-12-19(13-9-17)21-5-3-2-4-20(21)18-10-6-16(14-22)7-11-18/h2-7,10-11,17,19H,8-9,12-13,15H2,1H3