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2-[3-(4-phenylpentoxy)phenyl]-5-undecyl-pyrimidine

2-[3-(4-phenylpentoxy)phenyl]-5-undecyl-pyrimidine

Systemtic Name:2-[3-(4-phenylpentoxy)phenyl]-5-undecyl-pyrimidine
Openeye Name:2-[3-(4-phenylpentoxy)phenyl]-5-undecyl-pyrimidine
CAS Name:2-[3-(4-phenylpentoxy)phenyl]-5-undecylpyrimidine
IUPAC Name:2-[3-(4-phenylpentoxy)phenyl]-5-undecylpyrimidine
Traditional Name:2-[3-(4-phenylpentoxy)phenyl]-5-undecyl-pyrimidine
Formula: C32H44N2O
MolecularWeight: 472.70456
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=CN=C(N=C1)C2=CC(=CC=C2)OCCCC(C)C3=CC=CC=C3


Isomeric SMILES

CCCCCCCCCCCC1=CN=C(N=C1)C2=CC(=CC=C2)OCCCC(C)C3=CC=CC=C3


InChI

InChI=1S/C32H44N2O/c1-3-4-5-6-7-8-9-10-12-18-28-25-33-32(34-26-28)30-21-15-22-31(24-30)35-23-16-17-27(2)29-19-13-11-14-20-29/h11,13-15,19-22,24-27H,3-10,12,16-18,23H2,1-2H3


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