2-[4-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]phenyl]-5-pentyl-pyrimidine

Systemtic Name: 2-[4-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]phenyl]-5-pentyl-pyrimidine Openeye Name: 2-[4-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]phenyl]-5-pentyl-pyrimidine CAS Name: 2-[4-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]phenyl]-5-pentylpyrimidine IUPAC Name: 2-[4-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]phenyl]-5-pentylpyrimidine Traditional Name: 5-amyl-2-[4-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]phenyl]pyrimidine Formula: C25H34N2O MolecularWeight: 378.55026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)C3CCC(CC3)C=CCOC

Isomeric SMILES

CCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)C3CCC(CC3)/C=C/COC

InChI

InChI=1S/C25H34N2O/c1-3-4-5-7-21-18-26-25(27-19-21)24-15-13-23(14-16-24)22-11-9-20(10-12-22)8-6-17-28-2/h6,8,13-16,18-20,22H,3-5,7,9-12,17H2,1-2H3/b8-6+