4-[3-(hexoxymethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]butan-1-ol

Systemtic Name: 4-[3-(hexoxymethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]butan-1-ol Openeye Name: 4-[3-(hexoxymethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]butan-1-ol CAS Name: 4-[3-(hexoxymethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]-1-butanol IUPAC Name: 4-[3-(hexoxymethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]butan-1-ol Traditional Name: 4-[3-(hexoxymethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]butan-1-ol Formula: C17H32O3 MolecularWeight: 284.43418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOCC1C2CCC(C1CCCCO)O2

Isomeric SMILES

CCCCCCOCC1C2CCC(C1CCCCO)O2

InChI

InChI=1S/C17H32O3/c1-2-3-4-7-12-19-13-15-14(8-5-6-11-18)16-9-10-17(15)20-16/h14-18H,2-13H2,1H3