2-(4-non-8-enoxyphenyl)-5-undecyl-pyrimidine

Systemtic Name: 2-(4-non-8-enoxyphenyl)-5-undecyl-pyrimidine Openeye Name: 2-(4-non-8-enoxyphenyl)-5-undecyl-pyrimidine CAS Name: 2-(4-non-8-enoxyphenyl)-5-undecylpyrimidine IUPAC Name: 2-(4-non-8-enoxyphenyl)-5-undecylpyrimidine Traditional Name: 2-(4-non-8-enoxyphenyl)-5-undecyl-pyrimidine Formula: C30H46N2O MolecularWeight: 450.69904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H46N2O/c1-3-5-7-9-11-12-13-15-17-19-27-25-31-30(32-26-27)28-20-22-29(23-21-28)33-24-18-16-14-10-8-6-4-2/h4,20-23,25-26H,2-3,5-19,24H2,1H3