4-[(E)-hept-3-enoxy]-2-[4-(4-propoxybutoxy)phenyl]pyrimidine

Systemtic Name: 4-[(E)-hept-3-enoxy]-2-[4-(4-propoxybutoxy)phenyl]pyrimidine Openeye Name: 4-[(E)-hept-3-enoxy]-2-[4-(4-propoxybutoxy)phenyl]pyrimidine CAS Name: 4-[(E)-hept-3-enoxy]-2-[4-(4-propoxybutoxy)phenyl]pyrimidine IUPAC Name: 4-[(E)-hept-3-enoxy]-2-[4-(4-propoxybutoxy)phenyl]pyrimidine Traditional Name: 4-[(E)-hept-3-enoxy]-2-[4-(4-propoxybutoxy)phenyl]pyrimidine Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCCOC1=NC(=NC=C1)C2=CC=C(C=C2)OCCCCOCCC

Isomeric SMILES

CCC/C=C/CCOC1=NC(=NC=C1)C2=CC=C(C=C2)OCCCCOCCC

InChI

InChI=1S/C24H34N2O3/c1-3-5-6-7-8-20-29-23-15-16-25-24(26-23)21-11-13-22(14-12-21)28-19-10-9-18-27-17-4-2/h6-7,11-16H,3-5,8-10,17-20H2,1-2H3/b7-6+