(1S)-1-[(2R)-6-methoxyoxan-2-yl]undecan-1-ol

Systemtic Name: (1S)-1-[(2R)-6-methoxyoxan-2-yl]undecan-1-ol Openeye Name: (1S)-1-[(2R)-6-methoxytetrahydropyran-2-yl]undecan-1-ol CAS Name: (1S)-1-[(2R)-6-methoxy-2-oxanyl]-1-undecanol IUPAC Name: (1S)-1-[(2R)-6-methoxyoxan-2-yl]undecan-1-ol Traditional Name: (1S)-1-[(2R)-6-methoxytetrahydropyran-2-yl]undecan-1-ol Formula: C17H34O3 MolecularWeight: 286.45006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(C1CCCC(O1)OC)O

Isomeric SMILES

CCCCCCCCCC[C@@H]([C@H]1CCCC(O1)OC)O

InChI

InChI=1S/C17H34O3/c1-3-4-5-6-7-8-9-10-12-15(18)16-13-11-14-17(19-2)20-16/h15-18H,3-14H2,1-2H3/t15-,16+,17?/m0/s1