5-(6-methyloctyl)-2-(4-non-8-enoxyphenyl)pyrimidine

Systemtic Name: 5-(6-methyloctyl)-2-(4-non-8-enoxyphenyl)pyrimidine Openeye Name: 5-(6-methyloctyl)-2-(4-non-8-enoxyphenyl)pyrimidine CAS Name: 5-(6-methyloctyl)-2-(4-non-8-enoxyphenyl)pyrimidine IUPAC Name: 5-(6-methyloctyl)-2-(4-non-8-enoxyphenyl)pyrimidine Traditional Name: 5-(6-methyloctyl)-2-(4-non-8-enoxyphenyl)pyrimidine Formula: C28H42N2O MolecularWeight: 422.64588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCCCCCCCC=C

Isomeric SMILES

CCC(C)CCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCCCCCCCC=C

InChI

InChI=1S/C28H42N2O/c1-4-6-7-8-9-10-14-21-31-27-19-17-26(18-20-27)28-29-22-25(23-30-28)16-13-11-12-15-24(3)5-2/h4,17-20,22-24H,1,5-16,21H2,2-3H3