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

Systemtic Name: 5-(2-methylbutoxy)-2-(4-oct-7-enoxyphenyl)pyrimidine Openeye Name: 5-(2-methylbutoxy)-2-(4-oct-7-enoxyphenyl)pyrimidine CAS Name: 5-(2-methylbutoxy)-2-(4-oct-7-enoxyphenyl)pyrimidine IUPAC Name: 5-(2-methylbutoxy)-2-(4-oct-7-enoxyphenyl)pyrimidine Traditional Name: 5-(2-methylbutoxy)-2-(4-oct-7-enoxyphenyl)pyrimidine Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)COC1=CN=C(N=C1)C2=CC=C(C=C2)OCCCCCCC=C

Isomeric SMILES

CCC(C)COC1=CN=C(N=C1)C2=CC=C(C=C2)OCCCCCCC=C

InChI

InChI=1S/C23H32N2O2/c1-4-6-7-8-9-10-15-26-21-13-11-20(12-14-21)23-24-16-22(17-25-23)27-18-19(3)5-2/h4,11-14,16-17,19H,1,5-10,15,18H2,2-3H3