(E)-1-(oxan-2-yloxy)hex-3-en-1-ol

Systemtic Name: (E)-1-(oxan-2-yloxy)hex-3-en-1-ol Openeye Name: (E)-1-tetrahydropyran-2-yloxyhex-3-en-1-ol CAS Name: (E)-1-(2-oxanyloxy)-3-hexen-1-ol IUPAC Name: (E)-1-(oxan-2-yloxy)hex-3-en-1-ol Traditional Name: (E)-1-tetrahydropyran-2-yloxyhex-3-en-1-ol Formula: C11H20O3 MolecularWeight: 200.2747

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC(O)OC1CCCCO1

Isomeric SMILES

CC/C=C/CC(O)OC1CCCCO1

InChI

InChI=1S/C11H20O3/c1-2-3-4-7-10(12)14-11-8-5-6-9-13-11/h3-4,10-12H,2,5-9H2,1H3/b4-3+