3-cyclohexyl-4-phenyl-2-[(E)-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 3-cyclohexyl-4-phenyl-2-[(E)-prop-1-enyl]benzenecarbonitrile Openeye Name: 3-cyclohexyl-4-phenyl-2-[(E)-prop-1-enyl]benzonitrile CAS Name: 3-cyclohexyl-4-phenyl-2-[(E)-prop-1-enyl]benzonitrile IUPAC Name: 3-cyclohexyl-4-phenyl-2-[(E)-prop-1-enyl]benzonitrile Traditional Name: 3-cyclohexyl-4-phenyl-2-[(E)-prop-1-enyl]benzonitrile Formula: C22H23N MolecularWeight: 301.42472

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C=CC(=C1C2CCCCC2)C3=CC=CC=C3)C#N

Isomeric SMILES

C/C=C/C1=C(C=CC(=C1C2CCCCC2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C22H23N/c1-2-9-20-19(16-23)14-15-21(17-10-5-3-6-11-17)22(20)18-12-7-4-8-13-18/h2-3,5-6,9-11,14-15,18H,4,7-8,12-13H2,1H3/b9-2+