5-(5-methylheptyl)-2-(4-oct-7-enoxyphenyl)pyrimidine

Systemtic Name: 5-(5-methylheptyl)-2-(4-oct-7-enoxyphenyl)pyrimidine Openeye Name: 5-(5-methylheptyl)-2-(4-oct-7-enoxyphenyl)pyrimidine CAS Name: 5-(5-methylheptyl)-2-(4-oct-7-enoxyphenyl)pyrimidine IUPAC Name: 5-(5-methylheptyl)-2-(4-oct-7-enoxyphenyl)pyrimidine Traditional Name: 5-(5-methylheptyl)-2-(4-oct-7-enoxyphenyl)pyrimidine Formula: C26H38N2O MolecularWeight: 394.59272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCCCCCCC=C

Isomeric SMILES

CCC(C)CCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCCCCCCC=C

InChI

InChI=1S/C26H38N2O/c1-4-6-7-8-9-12-19-29-25-17-15-24(16-18-25)26-27-20-23(21-28-26)14-11-10-13-22(3)5-2/h4,15-18,20-22H,1,5-14,19H2,2-3H3