2-[1-(4-phenoxyphenoxy)propan-2-yloxy]pyrimidine

Systemtic Name: 2-[1-(4-phenoxyphenoxy)propan-2-yloxy]pyrimidine Openeye Name: 2-[1-methyl-2-(4-phenoxyphenoxy)ethoxy]pyrimidine CAS Name: 2-[1-(4-phenoxyphenoxy)propan-2-yloxy]pyrimidine IUPAC Name: 2-[1-(4-phenoxyphenoxy)propan-2-yloxy]pyrimidine Traditional Name: 2-[1-methyl-2-(4-phenoxyphenoxy)ethoxy]pyrimidine Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=NC=CC=N3

Isomeric SMILES

CC(COC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=NC=CC=N3

InChI

InChI=1S/C19H18N2O3/c1-15(23-19-20-12-5-13-21-19)14-22-16-8-10-18(11-9-16)24-17-6-3-2-4-7-17/h2-13,15H,14H2,1H3