4-[(E)-oct-4-enoxy]-2-[4-(4-propoxybutoxy)phenyl]pyrimidine

Systemtic Name: 4-[(E)-oct-4-enoxy]-2-[4-(4-propoxybutoxy)phenyl]pyrimidine Openeye Name: 4-[(E)-oct-4-enoxy]-2-[4-(4-propoxybutoxy)phenyl]pyrimidine CAS Name: 4-[(E)-oct-4-enoxy]-2-[4-(4-propoxybutoxy)phenyl]pyrimidine IUPAC Name: 4-[(E)-oct-4-enoxy]-2-[4-(4-propoxybutoxy)phenyl]pyrimidine Traditional Name: 4-[(E)-oct-4-enoxy]-2-[4-(4-propoxybutoxy)phenyl]pyrimidine Formula: C25H36N2O3 MolecularWeight: 412.56494

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCCCOC1=NC(=NC=C1)C2=CC=C(C=C2)OCCCCOCCC

Isomeric SMILES

CCC/C=C/CCCOC1=NC(=NC=C1)C2=CC=C(C=C2)OCCCCOCCC

InChI

InChI=1S/C25H36N2O3/c1-3-5-6-7-8-9-21-30-24-16-17-26-25(27-24)22-12-14-23(15-13-22)29-20-11-10-19-28-18-4-2/h6-7,12-17H,3-5,8-11,18-21H2,1-2H3/b7-6+