(2S,4R,5R)-2-methyl-4-[(1R)-1-oxidanylpentadec-3-ynyl]-1,3-dioxan-5-ol

Systemtic Name: (2S,4R,5R)-2-methyl-4-[(1R)-1-oxidanylpentadec-3-ynyl]-1,3-dioxan-5-ol Openeye Name: (2S,4R,5R)-4-[(1R)-1-hydroxypentadec-3-ynyl]-2-methyl-1,3-dioxan-5-ol CAS Name: (2S,4R,5R)-4-[(1R)-1-hydroxypentadec-3-ynyl]-2-methyl-1,3-dioxan-5-ol IUPAC Name: (2S,4R,5R)-4-[(1R)-1-hydroxypentadec-3-ynyl]-2-methyl-1,3-dioxan-5-ol Traditional Name: (2S,4R,5R)-4-[(1R)-1-hydroxypentadec-3-ynyl]-2-methyl-1,3-dioxan-5-ol Formula: C20H36O4 MolecularWeight: 340.49744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC#CCC(C1C(COC(O1)C)O)O

Isomeric SMILES

CCCCCCCCCCCC#CC[C@H]([C@@H]1[C@@H](CO[C@@H](O1)C)O)O

InChI

InChI=1S/C20H36O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)20-19(22)16-23-17(2)24-20/h17-22H,3-12,15-16H2,1-2H3/t17-,18+,19+,20+/m0/s1