(E)-3-methyl-4-(oxan-2-yloxy)but-2-en-1-ol

Systemtic Name: (E)-3-methyl-4-(oxan-2-yloxy)but-2-en-1-ol Openeye Name: (E)-3-methyl-4-tetrahydropyran-2-yloxy-but-2-en-1-ol CAS Name: (E)-3-methyl-4-(2-oxanyloxy)-2-buten-1-ol IUPAC Name: (E)-3-methyl-4-(oxan-2-yloxy)but-2-en-1-ol Traditional Name: (E)-3-methyl-4-tetrahydropyran-2-yloxy-but-2-en-1-ol Formula: C10H18O3 MolecularWeight: 186.24812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)COC1CCCCO1

Isomeric SMILES

C/C(=C\CO)/COC1CCCCO1

InChI

InChI=1S/C10H18O3/c1-9(5-6-11)8-13-10-4-2-3-7-12-10/h5,10-11H,2-4,6-8H2,1H3/b9-5+