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

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

Systemtic Name:5-[4-(4-methylhexyl)phenyl]-2-(4-oct-7-enoxyphenyl)pyrimidine
Openeye Name:5-[4-(4-methylhexyl)phenyl]-2-(4-oct-7-enoxyphenyl)pyrimidine
CAS Name:5-[4-(4-methylhexyl)phenyl]-2-(4-oct-7-enoxyphenyl)pyrimidine
IUPAC Name:5-[4-(4-methylhexyl)phenyl]-2-(4-oct-7-enoxyphenyl)pyrimidine
Traditional Name:5-[4-(4-methylhexyl)phenyl]-2-(4-oct-7-enoxyphenyl)pyrimidine
Formula: C31H40N2O
MolecularWeight: 456.6621
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCCC1=CC=C(C=C1)C2=CN=C(N=C2)C3=CC=C(C=C3)OCCCCCCC=C


Isomeric SMILES

CCC(C)CCCC1=CC=C(C=C1)C2=CN=C(N=C2)C3=CC=C(C=C3)OCCCCCCC=C


InChI

InChI=1S/C31H40N2O/c1-4-6-7-8-9-10-22-34-30-20-18-28(19-21-30)31-32-23-29(24-33-31)27-16-14-26(15-17-27)13-11-12-25(3)5-2/h4,14-21,23-25H,1,5-13,22H2,2-3H3


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