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

Systemtic Name: 4-[4-(4-but-3-enylcyclohex-3-en-1-yl)cyclohexyl]benzenecarbonitrile Openeye Name: 4-[4-(4-but-3-enylcyclohex-3-en-1-yl)cyclohexyl]benzonitrile CAS Name: 4-[4-(4-but-3-enyl-1-cyclohex-3-enyl)cyclohexyl]benzonitrile IUPAC Name: 4-[4-(4-but-3-enylcyclohex-3-en-1-yl)cyclohexyl]benzonitrile Traditional Name: 4-[4-(4-but-3-enylcyclohex-3-en-1-yl)cyclohexyl]benzonitrile Formula: C23H29N MolecularWeight: 319.48306

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1=CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C=CCCC1=CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H29N/c1-2-3-4-18-5-9-20(10-6-18)22-13-15-23(16-14-22)21-11-7-19(17-24)8-12-21/h2,5,7-8,11-12,20,22-23H,1,3-4,6,9-10,13-16H2