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

Systemtic Name: (E)-5-[4-[[4-(4-pentylphenyl)cyclohexyl]methoxy]cyclohexyl]pent-2-enenitrile Openeye Name: (E)-5-[4-[[4-(4-pentylphenyl)cyclohexyl]methoxy]cyclohexyl]pent-2-enenitrile CAS Name: (E)-5-[4-[[4-(4-pentylphenyl)cyclohexyl]methoxy]cyclohexyl]-2-pentenenitrile IUPAC Name: (E)-5-[4-[[4-(4-pentylphenyl)cyclohexyl]methoxy]cyclohexyl]pent-2-enenitrile Traditional Name: (E)-5-[4-[[4-(4-amylphenyl)cyclohexyl]methoxy]cyclohexyl]pent-2-enenitrile Formula: C29H43NO MolecularWeight: 421.65782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H43NO/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/h4,7,10-11,16-17,25-26,28-29H,2-3,5-6,8-9,12-15,18-21,23H2,1H3/b7-4+