2-(4-but-3-enoxyphenyl)-5-butyl-pyrimidine

Systemtic Name: 2-(4-but-3-enoxyphenyl)-5-butyl-pyrimidine Openeye Name: 2-(4-but-3-enoxyphenyl)-5-butyl-pyrimidine CAS Name: 2-(4-but-3-enoxyphenyl)-5-butylpyrimidine IUPAC Name: 2-(4-but-3-enoxyphenyl)-5-butylpyrimidine Traditional Name: 2-(4-but-3-enoxyphenyl)-5-butyl-pyrimidine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCCC=C

Isomeric SMILES

CCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCCC=C

InChI

InChI=1S/C18H22N2O/c1-3-5-7-15-13-19-18(20-14-15)16-8-10-17(11-9-16)21-12-6-4-2/h4,8-11,13-14H,2-3,5-7,12H2,1H3