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

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

Systemtic Name:4-[(E)-non-3-enoxy]-2-[4-(4-propoxybutoxy)phenyl]pyrimidine
Openeye Name:4-[(E)-non-3-enoxy]-2-[4-(4-propoxybutoxy)phenyl]pyrimidine
CAS Name:4-[(E)-non-3-enoxy]-2-[4-(4-propoxybutoxy)phenyl]pyrimidine
IUPAC Name:4-[(E)-non-3-enoxy]-2-[4-(4-propoxybutoxy)phenyl]pyrimidine
Traditional Name:4-[(E)-non-3-enoxy]-2-[4-(4-propoxybutoxy)phenyl]pyrimidine
Formula: C26H38N2O3
MolecularWeight: 426.59152
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H38N2O3/c1-3-5-6-7-8-9-10-22-31-25-17-18-27-26(28-25)23-13-15-24(16-14-23)30-21-12-11-20-29-19-4-2/h8-9,13-18H,3-7,10-12,19-22H2,1-2H3/b9-8+


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