(4S,5R)-4-methyl-5-(oxan-2-yloxy)oct-1-en-7-yn-3-ol

Systemtic Name: (4S,5R)-4-methyl-5-(oxan-2-yloxy)oct-1-en-7-yn-3-ol Openeye Name: (4S,5R)-4-methyl-5-tetrahydropyran-2-yloxy-oct-1-en-7-yn-3-ol CAS Name: (4S,5R)-4-methyl-5-(2-oxanyloxy)-3-oct-1-en-7-ynol IUPAC Name: (4S,5R)-4-methyl-5-(oxan-2-yloxy)oct-1-en-7-yn-3-ol Traditional Name: (4S,5R)-4-methyl-5-tetrahydropyran-2-yloxy-oct-1-en-7-yn-3-ol Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC#C)OC1CCCCO1)C(C=C)O

Isomeric SMILES

C[C@H]([C@@H](CC#C)OC1CCCCO1)C(C=C)O

InChI

InChI=1S/C14H22O3/c1-4-8-13(11(3)12(15)5-2)17-14-9-6-7-10-16-14/h1,5,11-15H,2,6-10H2,3H3/t11-,12?,13+,14?/m0/s1