2-[4-[(E)-dodec-1-enoxy]phenyl]-5-heptyl-pyrimidine

Systemtic Name: 2-[4-[(E)-dodec-1-enoxy]phenyl]-5-heptyl-pyrimidine Openeye Name: 2-[4-[(E)-dodec-1-enoxy]phenyl]-5-heptyl-pyrimidine CAS Name: 2-[4-[(E)-dodec-1-enoxy]phenyl]-5-heptylpyrimidine IUPAC Name: 2-[4-[(E)-dodec-1-enoxy]phenyl]-5-heptylpyrimidine Traditional Name: 2-[4-[(E)-dodec-1-enoxy]phenyl]-5-heptyl-pyrimidine Formula: C29H44N2O MolecularWeight: 436.67246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC=COC1=CC=C(C=C1)C2=NC=C(C=N2)CCCCCCC

Isomeric SMILES

CCCCCCCCCC/C=C/OC1=CC=C(C=C1)C2=NC=C(C=N2)CCCCCCC

InChI

InChI=1S/C29H44N2O/c1-3-5-7-9-10-11-12-13-15-17-23-32-28-21-19-27(20-22-28)29-30-24-26(25-31-29)18-16-14-8-6-4-2/h17,19-25H,3-16,18H2,1-2H3/b23-17+