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

Systemtic Name: (E)-3-[4-[[4-(4-butylphenyl)cyclohexyl]methoxy]cyclohexyl]prop-2-enenitrile Openeye Name: (E)-3-[4-[[4-(4-butylphenyl)cyclohexyl]methoxy]cyclohexyl]prop-2-enenitrile CAS Name: (E)-3-[4-[[4-(4-butylphenyl)cyclohexyl]methoxy]cyclohexyl]-2-propenenitrile IUPAC Name: (E)-3-[4-[[4-(4-butylphenyl)cyclohexyl]methoxy]cyclohexyl]prop-2-enenitrile Traditional Name: (E)-3-[4-[[4-(4-butylphenyl)cyclohexyl]methoxy]cyclohexyl]acrylonitrile Formula: C26H37NO MolecularWeight: 379.57808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H37NO/c1-2-3-5-21-7-13-24(14-8-21)25-15-9-23(10-16-25)20-28-26-17-11-22(12-18-26)6-4-19-27/h4,6-8,13-14,22-23,25-26H,2-3,5,9-12,15-18,20H2,1H3/b6-4+