(E)-6-methyl-8-(oxan-2-yloxy)oct-6-en-3-ol

Systemtic Name: (E)-6-methyl-8-(oxan-2-yloxy)oct-6-en-3-ol Openeye Name: (E)-6-methyl-8-tetrahydropyran-2-yloxy-oct-6-en-3-ol CAS Name: (E)-6-methyl-8-(2-oxanyloxy)-6-octen-3-ol IUPAC Name: (E)-6-methyl-8-(oxan-2-yloxy)oct-6-en-3-ol Traditional Name: (E)-6-methyl-8-tetrahydropyran-2-yloxy-oct-6-en-3-ol Formula: C14H26O3 MolecularWeight: 242.35444

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC(=CCOC1CCCCO1)C)O

Isomeric SMILES

CCC(CC/C(=C/COC1CCCCO1)/C)O

InChI

InChI=1S/C14H26O3/c1-3-13(15)8-7-12(2)9-11-17-14-6-4-5-10-16-14/h9,13-15H,3-8,10-11H2,1-2H3/b12-9+