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

Systemtic Name: (E)-5-[4-[[4-(4-butylphenyl)cyclohexyl]methoxy]cyclohexyl]pent-2-enenitrile Openeye Name: (E)-5-[4-[[4-(4-butylphenyl)cyclohexyl]methoxy]cyclohexyl]pent-2-enenitrile CAS Name: (E)-5-[4-[[4-(4-butylphenyl)cyclohexyl]methoxy]cyclohexyl]-2-pentenenitrile IUPAC Name: (E)-5-[4-[[4-(4-butylphenyl)cyclohexyl]methoxy]cyclohexyl]pent-2-enenitrile Traditional Name: (E)-5-[4-[[4-(4-butylphenyl)cyclohexyl]methoxy]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)COC3CCC(CC3)CCC=CC#N

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2CCC(CC2)COC3CCC(CC3)CC/C=C/C#N

InChI

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