4-cycloheptyl-1-propan-2-yl-3,5,8-trioxabicyclo[2.2.2]octane

Systemtic Name: 4-cycloheptyl-1-propan-2-yl-3,5,8-trioxabicyclo[2.2.2]octane Openeye Name: 4-cycloheptyl-1-isopropyl-3,5,8-trioxabicyclo[2.2.2]octane CAS Name: 4-cycloheptyl-1-propan-2-yl-3,5,8-trioxabicyclo[2.2.2]octane IUPAC Name: 4-cycloheptyl-1-propan-2-yl-3,5,8-trioxabicyclo[2.2.2]octane Traditional Name: 4-cycloheptyl-1-isopropyl-3,5,8-trioxabicyclo[2.2.2]octane Formula: C15H26O3 MolecularWeight: 254.36514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C12COC(OC1)(OC2)C3CCCCCC3

Isomeric SMILES

CC(C)C12COC(OC1)(OC2)C3CCCCCC3

InChI

InChI=1S/C15H26O3/c1-12(2)14-9-16-15(17-10-14,18-11-14)13-7-5-3-4-6-8-13/h12-13H,3-11H2,1-2H3