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3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane-2-thiol

3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane-2-thiol

Systemtic Name:3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane-2-thiol
Openeye Name:3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-thiol
CAS Name:3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanethiol
IUPAC Name:3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane-2-thiol
Traditional Name:3,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydropyran-2-thiol
Formula: C34H36O5S
MolecularWeight: 556.71164
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(C(O2)S)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)COCC2C(C(C(C(O2)S)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5


InChI

InChI=1S/C34H36O5S/c40-34-33(38-24-29-19-11-4-12-20-29)32(37-23-28-17-9-3-10-18-28)31(36-22-27-15-7-2-8-16-27)30(39-34)25-35-21-26-13-5-1-6-14-26/h1-20,30-34,40H,21-25H2


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