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5-[4-(2-methylbutyl)phenyl]-2-[4-[(E)-oct-1-enoxy]phenyl]pyrimidine

5-[4-(2-methylbutyl)phenyl]-2-[4-[(E)-oct-1-enoxy]phenyl]pyrimidine

Systemtic Name:5-[4-(2-methylbutyl)phenyl]-2-[4-[(E)-oct-1-enoxy]phenyl]pyrimidine
Openeye Name:5-[4-(2-methylbutyl)phenyl]-2-[4-[(E)-oct-1-enoxy]phenyl]pyrimidine
CAS Name:5-[4-(2-methylbutyl)phenyl]-2-[4-[(E)-oct-1-enoxy]phenyl]pyrimidine
IUPAC Name:5-[4-(2-methylbutyl)phenyl]-2-[4-[(E)-oct-1-enoxy]phenyl]pyrimidine
Traditional Name:5-[4-(2-methylbutyl)phenyl]-2-[4-[(E)-oct-1-enoxy]phenyl]pyrimidine
Formula: C29H36N2O
MolecularWeight: 428.60894
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=COC1=CC=C(C=C1)C2=NC=C(C=N2)C3=CC=C(C=C3)CC(C)CC


Isomeric SMILES

CCCCCC/C=C/OC1=CC=C(C=C1)C2=NC=C(C=N2)C3=CC=C(C=C3)CC(C)CC


InChI

InChI=1S/C29H36N2O/c1-4-6-7-8-9-10-19-32-28-17-15-26(16-18-28)29-30-21-27(22-31-29)25-13-11-24(12-14-25)20-23(3)5-2/h10-19,21-23H,4-9,20H2,1-3H3/b19-10+


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