6-heptyl-2-(3-methylbutoxy)furo[2,3-d]pyrimidine

Systemtic Name: 6-heptyl-2-(3-methylbutoxy)furo[2,3-d]pyrimidine Openeye Name: 6-heptyl-2-isopentyloxy-furo[2,3-d]pyrimidine CAS Name: 6-heptyl-2-(3-methylbutoxy)furo[2,3-d]pyrimidine IUPAC Name: 6-heptyl-2-(3-methylbutoxy)furo[2,3-d]pyrimidine Traditional Name: 6-heptyl-2-isoamoxy-furo[2,3-d]pyrimidine Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC2=CN=C(N=C2O1)OCCC(C)C

Isomeric SMILES

CCCCCCCC1=CC2=CN=C(N=C2O1)OCCC(C)C

InChI

InChI=1S/C18H28N2O2/c1-4-5-6-7-8-9-16-12-15-13-19-18(20-17(15)22-16)21-11-10-14(2)3/h12-14H,4-11H2,1-3H3