2-[(E)-4-(oxan-2-yloxy)but-2-enyl]propane-1,3-diol

Systemtic Name: 2-[(E)-4-(oxan-2-yloxy)but-2-enyl]propane-1,3-diol Openeye Name: 2-[(E)-4-tetrahydropyran-2-yloxybut-2-enyl]propane-1,3-diol CAS Name: 2-[(E)-4-(2-oxanyloxy)but-2-enyl]propane-1,3-diol IUPAC Name: 2-[(E)-4-(oxan-2-yloxy)but-2-enyl]propane-1,3-diol Traditional Name: 2-[(E)-4-tetrahydropyran-2-yloxybut-2-enyl]propane-1,3-diol Formula: C12H22O4 MolecularWeight: 230.30068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCC=CCC(CO)CO

Isomeric SMILES

C1CCOC(C1)OC/C=C/CC(CO)CO

InChI

InChI=1S/C12H22O4/c13-9-11(10-14)5-1-3-7-15-12-6-2-4-8-16-12/h1,3,11-14H,2,4-10H2/b3-1+