O-ethyl [(2R,4S,5S,6S)-6-methyl-4,5-bis(phenylmethoxy)oxan-2-yl]sulfanylmethanethioate

Systemtic Name: O-ethyl [(2R,4S,5S,6S)-6-methyl-4,5-bis(phenylmethoxy)oxan-2-yl]sulfanylmethanethioate Openeye Name: O-ethyl [(2R,4S,5S,6S)-4,5-dibenzyloxy-6-methyl-tetrahydropyran-2-yl]sulfanylmethanethioate CAS Name: [[(2R,4S,5S,6S)-6-methyl-4,5-bis(phenylmethoxy)-2-oxanyl]thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [(2R,4S,5S,6S)-6-methyl-4,5-bis(phenylmethoxy)oxan-2-yl]sulfanylmethanethioate Traditional Name: [[(2R,4S,5S,6S)-4,5-dibenzoxy-6-methyl-tetrahydropyran-2-yl]thio]methanethioic acid O-ethyl ester Formula: C23H28O4S2 MolecularWeight: 432.59602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SC1CC(C(C(O1)C)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=S)S[C@@H]1C[C@@H]([C@H]([C@@H](O1)C)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H28O4S2/c1-3-24-23(28)29-21-14-20(25-15-18-10-6-4-7-11-18)22(17(2)27-21)26-16-19-12-8-5-9-13-19/h4-13,17,20-22H,3,14-16H2,1-2H3/t17-,20-,21+,22-/m0/s1