(1R)-1-[(2S,6R)-2-ethoxy-3,6-dihydro-2H-pyran-6-yl]undecan-1-ol

Systemtic Name: (1R)-1-[(2S,6R)-2-ethoxy-3,6-dihydro-2H-pyran-6-yl]undecan-1-ol Openeye Name: (1R)-1-[(2S,6R)-2-ethoxy-3,6-dihydro-2H-pyran-6-yl]undecan-1-ol CAS Name: (1R)-1-[(2S,6R)-2-ethoxy-3,6-dihydro-2H-pyran-6-yl]-1-undecanol IUPAC Name: (1R)-1-[(2S,6R)-2-ethoxy-3,6-dihydro-2H-pyran-6-yl]undecan-1-ol Traditional Name: (1R)-1-[(2S,6R)-2-ethoxy-3,6-dihydro-2H-pyran-6-yl]undecan-1-ol Formula: C18H34O3 MolecularWeight: 298.46076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(C1C=CCC(O1)OCC)O

Isomeric SMILES

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

InChI

InChI=1S/C18H34O3/c1-3-5-6-7-8-9-10-11-13-16(19)17-14-12-15-18(21-17)20-4-2/h12,14,16-19H,3-11,13,15H2,1-2H3/t16-,17-,18+/m1/s1