(E)-4-methyl-1-(oxan-3-yloxy)oct-1-en-7-yn-3-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC#C)C(C=COC1CCCOC1)O

Isomeric SMILES

CC(CCC#C)C(/C=C/OC1CCCOC1)O

InChI

InChI=1S/C14H22O3/c1-3-4-6-12(2)14(15)8-10-17-13-7-5-9-16-11-13/h1,8,10,12-15H,4-7,9,11H2,2H3/b10-8+