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

Systemtic Name: (E)-5-[4-[[4-(4-propylphenyl)cyclohexyl]methoxy]cyclohexyl]pent-2-enenitrile Openeye Name: (E)-5-[4-[[4-(4-propylphenyl)cyclohexyl]methoxy]cyclohexyl]pent-2-enenitrile CAS Name: (E)-5-[4-[[4-(4-propylphenyl)cyclohexyl]methoxy]cyclohexyl]-2-pentenenitrile IUPAC Name: (E)-5-[4-[[4-(4-propylphenyl)cyclohexyl]methoxy]cyclohexyl]pent-2-enenitrile Traditional Name: (E)-5-[4-[[4-(4-propylphenyl)cyclohexyl]methoxy]cyclohexyl]pent-2-enenitrile Formula: C27H39NO MolecularWeight: 393.60466

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2CCC(CC2)COC3CCC(CC3)CCC=CC#N

Isomeric SMILES

CCCC1=CC=C(C=C1)C2CCC(CC2)COC3CCC(CC3)CC/C=C/C#N

InChI

InChI=1S/C27H39NO/c1-2-6-22-8-14-25(15-9-22)26-16-10-24(11-17-26)21-29-27-18-12-23(13-19-27)7-4-3-5-20-28/h3,5,8-9,14-15,23-24,26-27H,2,4,6-7,10-13,16-19,21H2,1H3/b5-3+