2-[8-(3-bicyclo[1.1.1]pentanyl)octoxy]oxane

Systemtic Name: 2-[8-(3-bicyclo[1.1.1]pentanyl)octoxy]oxane Openeye Name: 2-[8-(3-bicyclo[1.1.1]pentanyl)octoxy]tetrahydropyran CAS Name: 2-[8-(3-bicyclo[1.1.1]pentanyl)octoxy]oxane IUPAC Name: 2-[8-(3-bicyclo[1.1.1]pentanyl)octoxy]oxane Traditional Name: 2-[8-(3-bicyclo[1.1.1]pentanyl)octoxy]tetrahydropyran Formula: C18H32O2 MolecularWeight: 280.44548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCCCCCCCCC23CC(C2)C3

Isomeric SMILES

C1CCOC(C1)OCCCCCCCCC23CC(C2)C3

InChI

InChI=1S/C18H32O2/c1(3-6-10-18-13-16(14-18)15-18)2-4-7-11-19-17-9-5-8-12-20-17/h16-17H,1-15H2