4-[[4-(5-dodecylpyrimidin-2-yl)cyclohexyl]methoxy]benzenecarbonitrile

Systemtic Name: 4-[[4-(5-dodecylpyrimidin-2-yl)cyclohexyl]methoxy]benzenecarbonitrile Openeye Name: 4-[[4-(5-dodecylpyrimidin-2-yl)cyclohexyl]methoxy]benzonitrile CAS Name: 4-[[4-(5-dodecyl-2-pyrimidinyl)cyclohexyl]methoxy]benzonitrile IUPAC Name: 4-[[4-(5-dodecylpyrimidin-2-yl)cyclohexyl]methoxy]benzonitrile Traditional Name: 4-[[4-(5-laurylpyrimidin-2-yl)cyclohexyl]methoxy]benzonitrile Formula: C30H43N3O MolecularWeight: 461.68192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CN=C(N=C1)C2CCC(CC2)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CCCCCCCCCCCCC1=CN=C(N=C1)C2CCC(CC2)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C30H43N3O/c1-2-3-4-5-6-7-8-9-10-11-12-27-22-32-30(33-23-27)28-17-13-26(14-18-28)24-34-29-19-15-25(21-31)16-20-29/h15-16,19-20,22-23,26,28H,2-14,17-18,24H2,1H3