4-phenylmethoxy-2-(phenylmethoxymethyl)-3-prop-2-enoxy-5-[2,3,4-tris(phenylmethoxy)-5-prop-2-enoxy-pentoxy]oxolane

Systemtic Name: 4-phenylmethoxy-2-(phenylmethoxymethyl)-3-prop-2-enoxy-5-[2,3,4-tris(phenylmethoxy)-5-prop-2-enoxy-pentoxy]oxolane Openeye Name: 4-allyloxy-2-(5-allyloxy-2,3,4-tribenzyloxy-pentoxy)-3-benzyloxy-5-(benzyloxymethyl)tetrahydrofuran CAS Name: 4-phenylmethoxy-2-(phenylmethoxymethyl)-3-prop-2-enoxy-5-[2,3,4-tris(phenylmethoxy)-5-prop-2-enoxypentoxy]oxolane IUPAC Name: 4-phenylmethoxy-2-(phenylmethoxymethyl)-3-prop-2-enoxy-5-[2,3,4-tris(phenylmethoxy)-5-prop-2-enoxypentoxy]oxolane Traditional Name: 4-allyloxy-2-(5-allyloxy-2,3,4-tribenzoxy-pentoxy)-3-benzoxy-5-(benzoxymethyl)tetrahydrofuran Formula: C51H58O9 MolecularWeight: 815.00082

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(C(C(COC1C(C(C(O1)COCC2=CC=CC=C2)OCC=C)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C=CCOCC(C(C(COC1C(C(C(O1)COCC2=CC=CC=C2)OCC=C)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C51H58O9/c1-3-30-52-37-45(55-33-41-22-12-6-13-23-41)48(57-35-43-26-16-8-17-27-43)46(56-34-42-24-14-7-15-25-42)39-59-51-50(58-36-44-28-18-9-19-29-44)49(54-31-4-2)47(60-51)38-53-32-40-20-10-5-11-21-40/h3-29,45-51H,1-2,30-39H2