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5-[4-(6-methyloctyl)phenyl]-2-(4-oct-7-enoxyphenyl)pyrimidine

5-[4-(6-methyloctyl)phenyl]-2-(4-oct-7-enoxyphenyl)pyrimidine

Systemtic Name:5-[4-(6-methyloctyl)phenyl]-2-(4-oct-7-enoxyphenyl)pyrimidine
Openeye Name:5-[4-(6-methyloctyl)phenyl]-2-(4-oct-7-enoxyphenyl)pyrimidine
CAS Name:5-[4-(6-methyloctyl)phenyl]-2-(4-oct-7-enoxyphenyl)pyrimidine
IUPAC Name:5-[4-(6-methyloctyl)phenyl]-2-(4-oct-7-enoxyphenyl)pyrimidine
Traditional Name:5-[4-(6-methyloctyl)phenyl]-2-(4-oct-7-enoxyphenyl)pyrimidine
Formula: C33H44N2O
MolecularWeight: 484.71526
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCCCCC1=CC=C(C=C1)C2=CN=C(N=C2)C3=CC=C(C=C3)OCCCCCCC=C


Isomeric SMILES

CCC(C)CCCCCC1=CC=C(C=C1)C2=CN=C(N=C2)C3=CC=C(C=C3)OCCCCCCC=C


InChI

InChI=1S/C33H44N2O/c1-4-6-7-8-9-13-24-36-32-22-20-30(21-23-32)33-34-25-31(26-35-33)29-18-16-28(17-19-29)15-12-10-11-14-27(3)5-2/h4,16-23,25-27H,1,5-15,24H2,2-3H3


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