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

Systemtic Name: (3R,4R,5S)-4-phenylmethoxy-5-(phenylmethoxymethyl)thiolan-3-ol Openeye Name: (3R,4R,5S)-4-benzyloxy-5-(benzyloxymethyl)tetrahydrothiophen-3-ol CAS Name: (3R,4R,5S)-4-phenylmethoxy-5-(phenylmethoxymethyl)-3-thiolanol IUPAC Name: (3R,4R,5S)-4-phenylmethoxy-5-(phenylmethoxymethyl)thiolan-3-ol Traditional Name: (3R,4R,5S)-4-benzoxy-5-(benzoxymethyl)tetrahydrothiophen-3-ol Formula: C19H22O3S MolecularWeight: 330.44118

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(S1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

C1[C@@H]([C@H]([C@@H](S1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C19H22O3S/c20-17-14-23-18(13-21-11-15-7-3-1-4-8-15)19(17)22-12-16-9-5-2-6-10-16/h1-10,17-20H,11-14H2/t17-,18-,19+/m0/s1