3,7,11-tris(phenylmethoxy)-1,5,9-trioxacyclododecane

Systemtic Name: 3,7,11-tris(phenylmethoxy)-1,5,9-trioxacyclododecane Openeye Name: 3,7,11-tribenzyloxy-1,5,9-trioxacyclododecane CAS Name: 3,7,11-tris(phenylmethoxy)-1,5,9-trioxacyclododecane IUPAC Name: 3,7,11-tris(phenylmethoxy)-1,5,9-trioxacyclododecane Traditional Name: 3,7,11-tribenzoxy-1,5,9-trioxacyclododecane Formula: C30H36O6 MolecularWeight: 492.60324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(COCC(COCC(CO1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1C(COCC(COCC(CO1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H36O6/c1-4-10-25(11-5-1)16-34-28-19-31-21-29(35-17-26-12-6-2-7-13-26)23-33-24-30(22-32-20-28)36-18-27-14-8-3-9-15-27/h1-15,28-30H,16-24H2