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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2CCC(CC2)OCC3CCC(CC3)CCC=CC#N

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2CCC(CC2)OCC3CCC(CC3)CC/C=C/C#N

InChI

InChI=1S/C29H43NO/c1-2-3-5-8-25-14-16-27(17-15-25)28-18-20-29(21-19-28)31-23-26-12-10-24(11-13-26)9-6-4-7-22-30/h4,7,14-17,24,26,28-29H,2-3,5-6,8-13,18-21,23H2,1H3/b7-4+