3-octadecyl-2,4-dioxabicyclo[1.1.0]butane

Systemtic Name: 3-octadecyl-2,4-dioxabicyclo[1.1.0]butane Openeye Name: 3-octadecyl-2,4-dioxabicyclo[1.1.0]butane CAS Name: 3-octadecyl-2,4-dioxabicyclo[1.1.0]butane IUPAC Name: 3-octadecyl-2,4-dioxabicyclo[1.1.0]butane Traditional Name: 3-stearyl-2,4-dioxabicyclo[1.1.0]butane Formula: C20H38O2 MolecularWeight: 310.51452

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC12C(O1)O2

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC12C(O1)O2

InChI

InChI=1S/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-19(21-20)22-20/h19H,2-18H2,1H3