4-[(2R,3S)-3-(oxan-2-yloxy)oxan-2-yl]butan-1-ol

Systemtic Name: 4-[(2R,3S)-3-(oxan-2-yloxy)oxan-2-yl]butan-1-ol Openeye Name: 4-[(2R,3S)-3-tetrahydropyran-2-yloxytetrahydropyran-2-yl]butan-1-ol CAS Name: 4-[(2R,3S)-3-(2-oxanyloxy)-2-oxanyl]-1-butanol IUPAC Name: 4-[(2R,3S)-3-(oxan-2-yloxy)oxan-2-yl]butan-1-ol Traditional Name: 4-[(2R,3S)-3-tetrahydropyran-2-yloxytetrahydropyran-2-yl]butan-1-ol Formula: C14H26O4 MolecularWeight: 258.35384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2CCCOC2CCCCO

Isomeric SMILES

C1CCOC(C1)O[C@H]2CCCO[C@@H]2CCCCO

InChI

InChI=1S/C14H26O4/c15-9-3-1-6-12-13(7-5-11-16-12)18-14-8-2-4-10-17-14/h12-15H,1-11H2/t12-,13+,14?/m1/s1