(E)-1-(2-methoxypyrimidin-5-yl)non-1-en-3-ol

Systemtic Name: (E)-1-(2-methoxypyrimidin-5-yl)non-1-en-3-ol Openeye Name: (E)-1-(2-methoxypyrimidin-5-yl)non-1-en-3-ol CAS Name: (E)-1-(2-methoxy-5-pyrimidinyl)-1-nonen-3-ol IUPAC Name: (E)-1-(2-methoxypyrimidin-5-yl)non-1-en-3-ol Traditional Name: (E)-1-(2-methoxypyrimidin-5-yl)non-1-en-3-ol Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C=CC1=CN=C(N=C1)OC)O

Isomeric SMILES

CCCCCCC(/C=C/C1=CN=C(N=C1)OC)O

InChI

InChI=1S/C14H22N2O2/c1-3-4-5-6-7-13(17)9-8-12-10-15-14(18-2)16-11-12/h8-11,13,17H,3-7H2,1-2H3/b9-8+