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

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

Systemtic Name:4-[(E)-non-2-enoxy]-2-[4-(4-pentoxybutoxy)phenyl]pyrimidine
Openeye Name:4-[(E)-non-2-enoxy]-2-[4-(4-pentoxybutoxy)phenyl]pyrimidine
CAS Name:4-[(E)-non-2-enoxy]-2-[4-(4-pentoxybutoxy)phenyl]pyrimidine
IUPAC Name:4-[(E)-non-2-enoxy]-2-[4-(4-pentoxybutoxy)phenyl]pyrimidine
Traditional Name:2-[4-(4-amoxybutoxy)phenyl]-4-[(E)-non-2-enoxy]pyrimidine
Formula: C28H42N2O3
MolecularWeight: 454.64468
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CCOC1=NC(=NC=C1)C2=CC=C(C=C2)OCCCCOCCCCC


Isomeric SMILES

CCCCCC/C=C/COC1=NC(=NC=C1)C2=CC=C(C=C2)OCCCCOCCCCC


InChI

InChI=1S/C28H42N2O3/c1-3-5-7-8-9-10-12-24-33-27-19-20-29-28(30-27)25-15-17-26(18-16-25)32-23-14-13-22-31-21-11-6-4-2/h10,12,15-20H,3-9,11,13-14,21-24H2,1-2H3/b12-10+


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