[2-[4-(5-propoxypentyl)phenyl]pyrimidin-5-yl] (E)-oct-4-enoate

Systemtic Name: [2-[4-(5-propoxypentyl)phenyl]pyrimidin-5-yl] (E)-oct-4-enoate Openeye Name: [2-[4-(5-propoxypentyl)phenyl]pyrimidin-5-yl] (E)-oct-4-enoate CAS Name: (E)-4-octenoic acid [2-[4-(5-propoxypentyl)phenyl]-5-pyrimidinyl] ester IUPAC Name: [2-[4-(5-propoxypentyl)phenyl]pyrimidin-5-yl] (E)-oct-4-enoate Traditional Name: (E)-oct-4-enoic acid [2-[4-(5-propoxypentyl)phenyl]pyrimidin-5-yl] ester Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCCC(=O)OC1=CN=C(N=C1)C2=CC=C(C=C2)CCCCCOCCC

Isomeric SMILES

CCC/C=C/CCC(=O)OC1=CN=C(N=C1)C2=CC=C(C=C2)CCCCCOCCC

InChI

InChI=1S/C26H36N2O3/c1-3-5-6-7-10-13-25(29)31-24-20-27-26(28-21-24)23-16-14-22(15-17-23)12-9-8-11-19-30-18-4-2/h6-7,14-17,20-21H,3-5,8-13,18-19H2,1-2H3/b7-6+