(Z)-8-(oxan-2-yloxy)oct-3-en-1-ol

Systemtic Name: (Z)-8-(oxan-2-yloxy)oct-3-en-1-ol Openeye Name: (Z)-8-tetrahydropyran-2-yloxyoct-3-en-1-ol CAS Name: (Z)-8-(2-oxanyloxy)-3-octen-1-ol IUPAC Name: (Z)-8-(oxan-2-yloxy)oct-3-en-1-ol Traditional Name: (Z)-8-tetrahydropyran-2-yloxyoct-3-en-1-ol Formula: C13H24O3 MolecularWeight: 228.32786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCCCCC=CCCO

Isomeric SMILES

C1CCOC(C1)OCCCC/C=C\CCO

InChI

InChI=1S/C13H24O3/c14-10-6-3-1-2-4-7-11-15-13-9-5-8-12-16-13/h1,3,13-14H,2,4-12H2/b3-1-