(3R,4R,5S)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)thiolan-2-ol

Systemtic Name: (3R,4R,5S)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)thiolan-2-ol Openeye Name: (3R,4R,5S)-3,4-dibenzyloxy-5-(benzyloxymethyl)tetrahydrothiophen-2-ol CAS Name: (3R,4R,5S)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-thiolanol IUPAC Name: (3R,4R,5S)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)thiolan-2-ol Traditional Name: (3R,4R,5S)-3,4-dibenzoxy-5-(benzoxymethyl)tetrahydrothiophen-2-ol Formula: C26H28O4S MolecularWeight: 436.56312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(S2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H]2[C@@H]([C@H](C(S2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H28O4S/c27-26-25(30-18-22-14-8-3-9-15-22)24(29-17-21-12-6-2-7-13-21)23(31-26)19-28-16-20-10-4-1-5-11-20/h1-15,23-27H,16-19H2/t23-,24-,25+,26?/m0/s1