4-[2-(4-but-3-enylcyclohex-3-en-1-yl)phenyl]benzenecarbonitrile

Systemtic Name: 4-[2-(4-but-3-enylcyclohex-3-en-1-yl)phenyl]benzenecarbonitrile Openeye Name: 4-[2-(4-but-3-enylcyclohex-3-en-1-yl)phenyl]benzonitrile CAS Name: 4-[2-(4-but-3-enyl-1-cyclohex-3-enyl)phenyl]benzonitrile IUPAC Name: 4-[2-(4-but-3-enylcyclohex-3-en-1-yl)phenyl]benzonitrile Traditional Name: 4-[2-(4-but-3-enylcyclohex-3-en-1-yl)phenyl]benzonitrile Formula: C23H23N MolecularWeight: 313.43542

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1=CCC(CC1)C2=CC=CC=C2C3=CC=C(C=C3)C#N

Isomeric SMILES

C=CCCC1=CCC(CC1)C2=CC=CC=C2C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H23N/c1-2-3-6-18-9-13-20(14-10-18)22-7-4-5-8-23(22)21-15-11-19(17-24)12-16-21/h2,4-5,7-9,11-12,15-16,20H,1,3,6,10,13-14H2