2-[1-[2-[2-(oxan-2-yloxy)propoxy]phenoxy]propan-2-yloxy]oxane

Systemtic Name: 2-[1-[2-[2-(oxan-2-yloxy)propoxy]phenoxy]propan-2-yloxy]oxane Openeye Name: 2-[1-methyl-2-[2-(2-tetrahydropyran-2-yloxypropoxy)phenoxy]ethoxy]tetrahydropyran CAS Name: 2-[1-[2-[2-(2-oxanyloxy)propoxy]phenoxy]propan-2-yloxy]oxane IUPAC Name: 2-[1-[2-[2-(oxan-2-yloxy)propoxy]phenoxy]propan-2-yloxy]oxane Traditional Name: 2-[1-methyl-2-[2-(2-tetrahydropyran-2-yloxypropoxy)phenoxy]ethoxy]tetrahydropyran Formula: C22H34O6 MolecularWeight: 394.50176

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1OCC(C)OC2CCCCO2)OC3CCCCO3

Isomeric SMILES

CC(COC1=CC=CC=C1OCC(C)OC2CCCCO2)OC3CCCCO3

InChI

InChI=1S/C22H34O6/c1-17(27-21-11-5-7-13-23-21)15-25-19-9-3-4-10-20(19)26-16-18(2)28-22-12-6-8-14-24-22/h3-4,9-10,17-18,21-22H,5-8,11-16H2,1-2H3