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

Systemtic Name: 3-tetradecyl-2,4-dioxabicyclo[1.1.0]butane Openeye Name: 3-tetradecyl-2,4-dioxabicyclo[1.1.0]butane CAS Name: 3-tetradecyl-2,4-dioxabicyclo[1.1.0]butane IUPAC Name: 3-tetradecyl-2,4-dioxabicyclo[1.1.0]butane Traditional Name: 3-myristyl-2,4-dioxabicyclo[1.1.0]butane Formula: C16H30O2 MolecularWeight: 254.4082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC12C(O1)O2

Isomeric SMILES

CCCCCCCCCCCCCCC12C(O1)O2

InChI

InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-15(17-16)18-16/h15H,2-14H2,1H3