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

Systemtic Name: 2-(hydroxymethyl)-5-[2,3,4-tris(phenylmethoxy)-5-prop-2-enoxy-pentoxy]oxolane-3,4-diol Openeye Name: 2-(5-allyloxy-2,3,4-tribenzyloxy-pentoxy)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-(hydroxymethyl)-5-[2,3,4-tris(phenylmethoxy)-5-prop-2-enoxypentoxy]oxolane-3,4-diol IUPAC Name: 2-(hydroxymethyl)-5-[2,3,4-tris(phenylmethoxy)-5-prop-2-enoxypentoxy]oxolane-3,4-diol Traditional Name: 2-(5-allyloxy-2,3,4-tribenzoxy-pentoxy)-5-methylol-tetrahydrofuran-3,4-diol Formula: C34H42O9 MolecularWeight: 594.69188

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(C(C(COC1C(C(C(O1)CO)O)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C=CCOCC(C(C(COC1C(C(C(O1)CO)O)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C34H42O9/c1-2-18-38-23-29(39-20-25-12-6-3-7-13-25)33(41-22-27-16-10-5-11-17-27)30(40-21-26-14-8-4-9-15-26)24-42-34-32(37)31(36)28(19-35)43-34/h2-17,28-37H,1,18-24H2