4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]phenyl]benzonitrile CAS Name: 4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]phenyl]benzonitrile IUPAC Name: 4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]phenyl]benzonitrile Traditional Name: 4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]phenyl]benzonitrile Formula: C22H23N MolecularWeight: 301.42472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H23N/c1-2-3-17-4-8-19(9-5-17)21-12-14-22(15-13-21)20-10-6-18(16-23)7-11-20/h2-3,6-7,10-15,17,19H,4-5,8-9H2,1H3/b3-2+