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

Systemtic Name: 2-ethyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane-2-thiol Openeye Name: 3,4,5-tribenzyloxy-6-(benzyloxymethyl)-2-ethyl-tetrahydropyran-2-thiol CAS Name: 2-ethyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanethiol IUPAC Name: 2-ethyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane-2-thiol Traditional Name: 3,4,5-tribenzoxy-6-(benzoxymethyl)-2-ethyl-tetrahydropyran-2-thiol Formula: C36H40O5S MolecularWeight: 584.7648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(C(C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)S

Isomeric SMILES

CCC1(C(C(C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)S

InChI

InChI=1S/C36H40O5S/c1-2-36(42)35(40-26-31-21-13-6-14-22-31)34(39-25-30-19-11-5-12-20-30)33(38-24-29-17-9-4-10-18-29)32(41-36)27-37-23-28-15-7-3-8-16-28/h3-22,32-35,42H,2,23-27H2,1H3