[(2R,3S,4S)-3,4-bis(phenylmethoxy)thiolan-2-yl]methanol

Systemtic Name: [(2R,3S,4S)-3,4-bis(phenylmethoxy)thiolan-2-yl]methanol Openeye Name: [(2R,3S,4S)-3,4-dibenzyloxytetrahydrothiophen-2-yl]methanol CAS Name: [(2R,3S,4S)-3,4-bis(phenylmethoxy)-2-thiolanyl]methanol IUPAC Name: [(2R,3S,4S)-3,4-bis(phenylmethoxy)thiolan-2-yl]methanol Traditional Name: [(2R,3S,4S)-3,4-dibenzoxytetrahydrothiophen-2-yl]methanol Formula: C19H22O3S MolecularWeight: 330.44118

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(S1)CO)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1[C@H]([C@@H]([C@H](S1)CO)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H22O3S/c20-11-18-19(22-13-16-9-5-2-6-10-16)17(14-23-18)21-12-15-7-3-1-4-8-15/h1-10,17-20H,11-14H2/t17-,18-,19+/m1/s1