1,3,4-tris(phenylmethoxy)-6-(phenylmethoxymethoxy)hexane-2,5-diol

Systemtic Name: 1,3,4-tris(phenylmethoxy)-6-(phenylmethoxymethoxy)hexane-2,5-diol Openeye Name: 1,3,4-tribenzyloxy-6-(benzyloxymethoxy)hexane-2,5-diol CAS Name: 1,3,4-tris(phenylmethoxy)-6-(phenylmethoxymethoxy)hexane-2,5-diol IUPAC Name: 1,3,4-tris(phenylmethoxy)-6-(phenylmethoxymethoxy)hexane-2,5-diol Traditional Name: 1,3,4-tribenzoxy-6-(benzoxymethoxy)hexane-2,5-diol Formula: C35H40O7 MolecularWeight: 572.6879

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(C(C(COCOCC2=CC=CC=C2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)COCC(C(C(C(COCOCC2=CC=CC=C2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C35H40O7/c36-32(25-38-21-28-13-5-1-6-14-28)34(41-23-30-17-9-3-10-18-30)35(42-24-31-19-11-4-12-20-31)33(37)26-40-27-39-22-29-15-7-2-8-16-29/h1-20,32-37H,21-27H2