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

Systemtic Name: (2E,4E)-5-[4-[4-[4-(4-ethylphenyl)cyclohexyl]butyl]cyclohexyl]penta-2,4-dienenitrile Openeye Name: (2E,4E)-5-[4-[4-[4-(4-ethylphenyl)cyclohexyl]butyl]cyclohexyl]penta-2,4-dienenitrile CAS Name: (2E,4E)-5-[4-[4-[4-(4-ethylphenyl)cyclohexyl]butyl]cyclohexyl]penta-2,4-dienenitrile IUPAC Name: (2E,4E)-5-[4-[4-[4-(4-ethylphenyl)cyclohexyl]butyl]cyclohexyl]penta-2,4-dienenitrile Traditional Name: (2E,4E)-5-[4-[4-[4-(4-ethylphenyl)cyclohexyl]butyl]cyclohexyl]penta-2,4-dienenitrile Formula: C29H41N MolecularWeight: 403.64254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CCC(CC2)CCCCC3CCC(CC3)C=CC=CC#N

Isomeric SMILES

CCC1=CC=C(C=C1)C2CCC(CC2)CCCCC3CCC(CC3)/C=C/C=C/C#N

InChI

InChI=1S/C29H41N/c1-2-24-15-19-28(20-16-24)29-21-17-27(18-22-29)10-6-5-9-26-13-11-25(12-14-26)8-4-3-7-23-30/h3-4,7-8,15-16,19-20,25-27,29H,2,5-6,9-14,17-18,21-22H2,1H3/b7-3+,8-4+