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

Systemtic Name: (1S)-1-[(2R)-6-ethoxyoxan-2-yl]undecan-1-ol Openeye Name: (1S)-1-[(2R)-6-ethoxytetrahydropyran-2-yl]undecan-1-ol CAS Name: (1S)-1-[(2R)-6-ethoxy-2-oxanyl]-1-undecanol IUPAC Name: (1S)-1-[(2R)-6-ethoxyoxan-2-yl]undecan-1-ol Traditional Name: (1S)-1-[(2R)-6-ethoxytetrahydropyran-2-yl]undecan-1-ol Formula: C18H36O3 MolecularWeight: 300.47664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(C1CCCC(O1)OCC)O

Isomeric SMILES

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

InChI

InChI=1S/C18H36O3/c1-3-5-6-7-8-9-10-11-13-16(19)17-14-12-15-18(21-17)20-4-2/h16-19H,3-15H2,1-2H3/t16-,17+,18?/m0/s1