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

Systemtic Name: 4-[(E)-hex-3-enoxy]-2-[4-(4-propoxybutoxy)phenyl]pyrimidine Openeye Name: 4-[(E)-hex-3-enoxy]-2-[4-(4-propoxybutoxy)phenyl]pyrimidine CAS Name: 4-[(E)-hex-3-enoxy]-2-[4-(4-propoxybutoxy)phenyl]pyrimidine IUPAC Name: 4-[(E)-hex-3-enoxy]-2-[4-(4-propoxybutoxy)phenyl]pyrimidine Traditional Name: 4-[(E)-hex-3-enoxy]-2-[4-(4-propoxybutoxy)phenyl]pyrimidine Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCCCOC1=CC=C(C=C1)C2=NC=CC(=N2)OCCC=CCC

Isomeric SMILES

CCCOCCCCOC1=CC=C(C=C1)C2=NC=CC(=N2)OCC/C=C/CC

InChI

InChI=1S/C23H32N2O3/c1-3-5-6-7-19-28-22-14-15-24-23(25-22)20-10-12-21(13-11-20)27-18-9-8-17-26-16-4-2/h5-6,10-15H,3-4,7-9,16-19H2,1-2H3/b6-5+