(2E,4E)-5-[4-[[4-(4-pentylphenyl)cyclohexyl]methoxy]cyclohexyl]penta-2,4-dienenitrile

Systemtic Name: (2E,4E)-5-[4-[[4-(4-pentylphenyl)cyclohexyl]methoxy]cyclohexyl]penta-2,4-dienenitrile Openeye Name: (2E,4E)-5-[4-[[4-(4-pentylphenyl)cyclohexyl]methoxy]cyclohexyl]penta-2,4-dienenitrile CAS Name: (2E,4E)-5-[4-[[4-(4-pentylphenyl)cyclohexyl]methoxy]cyclohexyl]penta-2,4-dienenitrile IUPAC Name: (2E,4E)-5-[4-[[4-(4-pentylphenyl)cyclohexyl]methoxy]cyclohexyl]penta-2,4-dienenitrile Traditional Name: (2E,4E)-5-[4-[[4-(4-amylphenyl)cyclohexyl]methoxy]cyclohexyl]penta-2,4-dienenitrile Formula: C29H41NO MolecularWeight: 419.64194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2CCC(CC2)COC3CCC(CC3)C=CC=CC#N

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2CCC(CC2)COC3CCC(CC3)/C=C/C=C/C#N

InChI

InChI=1S/C29H41NO/c1-2-3-5-8-24-10-16-27(17-11-24)28-18-12-26(13-19-28)23-31-29-20-14-25(15-21-29)9-6-4-7-22-30/h4,6-7,9-11,16-17,25-26,28-29H,2-3,5,8,12-15,18-21,23H2,1H3/b7-4+,9-6+