[(5R,7R,8S)-5-methoxy-8-phenylmethoxy-3,5,7,8-tetrahydro-2H-[1,4]dithiino[2,3-c]pyran-7-yl]methyl ethanoate

Systemtic Name: [(5R,7R,8S)-5-methoxy-8-phenylmethoxy-3,5,7,8-tetrahydro-2H-[1,4]dithiino[2,3-c]pyran-7-yl]methyl ethanoate Openeye Name: [(5R,7R,8S)-8-benzyloxy-5-methoxy-3,5,7,8-tetrahydro-2H-[1,4]dithiino[2,3-c]pyran-7-yl]methyl acetate CAS Name: acetic acid [(5R,7R,8S)-5-methoxy-8-phenylmethoxy-3,5,7,8-tetrahydro-2H-[1,4]dithiino[2,3-c]pyran-7-yl]methyl ester IUPAC Name: [(5R,7R,8S)-5-methoxy-8-phenylmethoxy-3,5,7,8-tetrahydro-2H-[1,4]dithiino[2,3-c]pyran-7-yl]methyl acetate Traditional Name: acetic acid [(5R,7R,8S)-8-benzoxy-5-methoxy-3,5,7,8-tetrahydro-2H-[1,4]dithiino[2,3-c]pyran-7-yl]methyl ester Formula: C18H22O5S2 MolecularWeight: 382.49428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C2=C(C(O1)OC)SCCS2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC[C@@H]1[C@@H](C2=C([C@@H](O1)OC)SCCS2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H22O5S2/c1-12(19)21-11-14-15(22-10-13-6-4-3-5-7-13)16-17(18(20-2)23-14)25-9-8-24-16/h3-7,14-15,18H,8-11H2,1-2H3/t14-,15+,18-/m1/s1