(E)-5-[4-[[4-(4-butylphenyl)cyclohexyl]oxymethyl]cyclohexyl]pent-2-enenitrile

Systemtic Name: (E)-5-[4-[[4-(4-butylphenyl)cyclohexyl]oxymethyl]cyclohexyl]pent-2-enenitrile Openeye Name: (E)-5-[4-[[4-(4-butylphenyl)cyclohexoxy]methyl]cyclohexyl]pent-2-enenitrile CAS Name: (E)-5-[4-[[4-(4-butylphenyl)cyclohexyl]oxymethyl]cyclohexyl]-2-pentenenitrile IUPAC Name: (E)-5-[4-[[4-(4-butylphenyl)cyclohexyl]oxymethyl]cyclohexyl]pent-2-enenitrile Traditional Name: (E)-5-[4-[[4-(4-butylphenyl)cyclohexoxy]methyl]cyclohexyl]pent-2-enenitrile Formula: C28H41NO MolecularWeight: 407.63124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2CCC(CC2)OCC3CCC(CC3)CCC=CC#N

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2CCC(CC2)OCC3CCC(CC3)CC/C=C/C#N

InChI

InChI=1S/C28H41NO/c1-2-3-7-23-13-15-26(16-14-23)27-17-19-28(20-18-27)30-22-25-11-9-24(10-12-25)8-5-4-6-21-29/h4,6,13-16,24-25,27-28H,2-3,5,7-12,17-20,22H2,1H3/b6-4+