(E)-3-[4-[[4-(4-ethylphenyl)cyclohexyl]methoxy]cyclohexyl]prop-2-enenitrile

Systemtic Name: (E)-3-[4-[[4-(4-ethylphenyl)cyclohexyl]methoxy]cyclohexyl]prop-2-enenitrile Openeye Name: (E)-3-[4-[[4-(4-ethylphenyl)cyclohexyl]methoxy]cyclohexyl]prop-2-enenitrile CAS Name: (E)-3-[4-[[4-(4-ethylphenyl)cyclohexyl]methoxy]cyclohexyl]-2-propenenitrile IUPAC Name: (E)-3-[4-[[4-(4-ethylphenyl)cyclohexyl]methoxy]cyclohexyl]prop-2-enenitrile Traditional Name: (E)-3-[4-[[4-(4-ethylphenyl)cyclohexyl]methoxy]cyclohexyl]acrylonitrile Formula: C24H33NO MolecularWeight: 351.52492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CCC(CC2)COC3CCC(CC3)C=CC#N

Isomeric SMILES

CCC1=CC=C(C=C1)C2CCC(CC2)COC3CCC(CC3)/C=C/C#N

InChI

InChI=1S/C24H33NO/c1-2-19-5-11-22(12-6-19)23-13-7-21(8-14-23)18-26-24-15-9-20(10-16-24)4-3-17-25/h3-6,11-12,20-21,23-24H,2,7-10,13-16,18H2,1H3/b4-3+