(3S,4R,5R,6S)-4,5-bis(phenylmethoxy)thiepane-3,6-diol

Systemtic Name: (3S,4R,5R,6S)-4,5-bis(phenylmethoxy)thiepane-3,6-diol Openeye Name: (3S,4R,5R,6S)-4,5-dibenzyloxythiepane-3,6-diol CAS Name: (3S,4R,5R,6S)-4,5-bis(phenylmethoxy)thiepane-3,6-diol IUPAC Name: (3S,4R,5R,6S)-4,5-bis(phenylmethoxy)thiepane-3,6-diol Traditional Name: (3S,4R,5R,6S)-4,5-dibenzoxythiepane-3,6-diol Formula: C20H24O4S MolecularWeight: 360.46716

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(CS1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

C1[C@H]([C@H]([C@@H]([C@@H](CS1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C20H24O4S/c21-17-13-25-14-18(22)20(24-12-16-9-5-2-6-10-16)19(17)23-11-15-7-3-1-4-8-15/h1-10,17-22H,11-14H2/t17-,18-,19-,20-/m1/s1