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

Systemtic Name: 2-(4-oct-7-enoxyphenyl)-5-undecyl-pyrimidine Openeye Name: 2-(4-oct-7-enoxyphenyl)-5-undecyl-pyrimidine CAS Name: 2-(4-oct-7-enoxyphenyl)-5-undecylpyrimidine IUPAC Name: 2-(4-oct-7-enoxyphenyl)-5-undecylpyrimidine Traditional Name: 2-(4-oct-7-enoxyphenyl)-5-undecyl-pyrimidine Formula: C29H44N2O MolecularWeight: 436.67246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCCCCCCC=C

Isomeric SMILES

CCCCCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCCCCCCC=C

InChI

InChI=1S/C29H44N2O/c1-3-5-7-9-11-12-13-14-16-18-26-24-30-29(31-25-26)27-19-21-28(22-20-27)32-23-17-15-10-8-6-4-2/h4,19-22,24-25H,2-3,5-18,23H2,1H3