3,7,11,15-tetrakis(phenylmethoxy)-1,5,9,13-tetraoxacyclohexadecane

Systemtic Name: 3,7,11,15-tetrakis(phenylmethoxy)-1,5,9,13-tetraoxacyclohexadecane Openeye Name: 3,7,11,15-tetrabenzyloxy-1,5,9,13-tetraoxacyclohexadecane CAS Name: 3,7,11,15-tetrakis(phenylmethoxy)-1,5,9,13-tetraoxacyclohexadecane IUPAC Name: 3,7,11,15-tetrakis(phenylmethoxy)-1,5,9,13-tetraoxacyclohexadecane Traditional Name: 3,7,11,15-tetrabenzoxy-1,5,9,13-tetraoxacyclohexadecane Formula: C40H48O8 MolecularWeight: 656.80432

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COCC(COCC(COCC(CO1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1C(COCC(COCC(COCC(CO1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C40H48O8/c1-5-13-33(14-6-1)21-45-37-25-41-27-38(46-22-34-15-7-2-8-16-34)29-43-31-40(48-24-36-19-11-4-12-20-36)32-44-30-39(28-42-26-37)47-23-35-17-9-3-10-18-35/h1-20,37-40H,21-32H2