2-[2-(4-pentan-3-yloxyphenoxy)ethoxy]pyrimidine

Systemtic Name: 2-[2-(4-pentan-3-yloxyphenoxy)ethoxy]pyrimidine Openeye Name: 2-[2-[4-(1-ethylpropoxy)phenoxy]ethoxy]pyrimidine CAS Name: 2-[2-(4-pentan-3-yloxyphenoxy)ethoxy]pyrimidine IUPAC Name: 2-[2-(4-pentan-3-yloxyphenoxy)ethoxy]pyrimidine Traditional Name: 2-[2-[4-(1-ethylpropoxy)phenoxy]ethoxy]pyrimidine Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=CC=C(C=C1)OCCOC2=NC=CC=N2

Isomeric SMILES

CCC(CC)OC1=CC=C(C=C1)OCCOC2=NC=CC=N2

InChI

InChI=1S/C17H22N2O3/c1-3-14(4-2)22-16-8-6-15(7-9-16)20-12-13-21-17-18-10-5-11-19-17/h5-11,14H,3-4,12-13H2,1-2H3