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3,4-bis(phenylmethoxy)-6-(phenylmethoxymethoxy)hexane-1,2,5-triol

3,4-bis(phenylmethoxy)-6-(phenylmethoxymethoxy)hexane-1,2,5-triol

Systemtic Name:3,4-bis(phenylmethoxy)-6-(phenylmethoxymethoxy)hexane-1,2,5-triol
Openeye Name:3,4-dibenzyloxy-6-(benzyloxymethoxy)hexane-1,2,5-triol
CAS Name:3,4-bis(phenylmethoxy)-6-(phenylmethoxymethoxy)hexane-1,2,5-triol
IUPAC Name:3,4-bis(phenylmethoxy)-6-(phenylmethoxymethoxy)hexane-1,2,5-triol
Traditional Name:3,4-dibenzoxy-6-(benzoxymethoxy)hexane-1,2,5-triol
Formula: C28H34O7
MolecularWeight: 482.56536
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCOCC(C(C(C(CO)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O


Isomeric SMILES

C1=CC=C(C=C1)COCOCC(C(C(C(CO)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O


InChI

InChI=1S/C28H34O7/c29-16-25(30)27(34-18-23-12-6-2-7-13-23)28(35-19-24-14-8-3-9-15-24)26(31)20-33-21-32-17-22-10-4-1-5-11-22/h1-15,25-31H,16-21H2


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