(2R)-2-[(2S,3R,4S)-4-oxidanyl-3-phenylmethoxy-thiolan-2-yl]-2-phenylmethoxy-ethanal

Systemtic Name: (2R)-2-[(2S,3R,4S)-4-oxidanyl-3-phenylmethoxy-thiolan-2-yl]-2-phenylmethoxy-ethanal Openeye Name: (2R)-2-benzyloxy-2-[(2S,3R,4S)-3-benzyloxy-4-hydroxy-tetrahydrothiophen-2-yl]acetaldehyde CAS Name: (2R)-2-[(2S,3R,4S)-4-hydroxy-3-phenylmethoxy-2-thiolanyl]-2-phenylmethoxyacetaldehyde IUPAC Name: (2R)-2-[(2S,3R,4S)-4-hydroxy-3-phenylmethoxythiolan-2-yl]-2-phenylmethoxyacetaldehyde Traditional Name: (2R)-2-benzoxy-2-[(2S,3R,4S)-3-benzoxy-4-hydroxy-tetrahydrothiophen-2-yl]acetaldehyde Formula: C20H22O4S MolecularWeight: 358.45128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O4S/c21-11-18(23-12-15-7-3-1-4-8-15)20-19(17(22)14-25-20)24-13-16-9-5-2-6-10-16/h1-11,17-20,22H,12-14H2/t17-,18-,19-,20-/m1/s1