(2E,4E)-5-[4-[4-[4-(4-propylphenyl)cyclohexyl]butyl]cyclohexyl]penta-2,4-dienenitrile

Systemtic Name: (2E,4E)-5-[4-[4-[4-(4-propylphenyl)cyclohexyl]butyl]cyclohexyl]penta-2,4-dienenitrile Openeye Name: (2E,4E)-5-[4-[4-[4-(4-propylphenyl)cyclohexyl]butyl]cyclohexyl]penta-2,4-dienenitrile CAS Name: (2E,4E)-5-[4-[4-[4-(4-propylphenyl)cyclohexyl]butyl]cyclohexyl]penta-2,4-dienenitrile IUPAC Name: (2E,4E)-5-[4-[4-[4-(4-propylphenyl)cyclohexyl]butyl]cyclohexyl]penta-2,4-dienenitrile Traditional Name: (2E,4E)-5-[4-[4-[4-(4-propylphenyl)cyclohexyl]butyl]cyclohexyl]penta-2,4-dienenitrile Formula: C30H43N MolecularWeight: 417.66912

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2CCC(CC2)CCCCC3CCC(CC3)C=CC=CC#N

Isomeric SMILES

CCCC1=CC=C(C=C1)C2CCC(CC2)CCCCC3CCC(CC3)/C=C/C=C/C#N

InChI

InChI=1S/C30H43N/c1-2-8-25-16-20-29(21-17-25)30-22-18-28(19-23-30)11-6-5-10-27-14-12-26(13-15-27)9-4-3-7-24-31/h3-4,7,9,16-17,20-21,26-28,30H,2,5-6,8,10-15,18-19,22-23H2,1H3/b7-3+,9-4+