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(2R,3R,4S,5R,6S)-2-methyl-4,5-bis(phenylmethoxy)-6-phenylsulfanyl-3-prop-2-enoxy-oxane

(2R,3R,4S,5R,6S)-2-methyl-4,5-bis(phenylmethoxy)-6-phenylsulfanyl-3-prop-2-enoxy-oxane

Systemtic Name:(2R,3R,4S,5R,6S)-2-methyl-4,5-bis(phenylmethoxy)-6-phenylsulfanyl-3-prop-2-enoxy-oxane
Openeye Name:(2R,3R,4S,5R,6S)-3-allyloxy-4,5-dibenzyloxy-2-methyl-6-phenylsulfanyl-tetrahydropyran
CAS Name:(2R,3R,4S,5R,6S)-2-methyl-4,5-bis(phenylmethoxy)-6-(phenylthio)-3-prop-2-enoxyoxane
IUPAC Name:(2R,3R,4S,5R,6S)-2-methyl-4,5-bis(phenylmethoxy)-6-phenylsulfanyl-3-prop-2-enoxyoxane
Traditional Name:(2R,3R,4S,5R,6S)-3-allyloxy-4,5-dibenzoxy-2-methyl-6-(phenylthio)tetrahydropyran
Formula: C29H32O4S
MolecularWeight: 476.62698
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)SC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC=C


Isomeric SMILES

C[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)SC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC=C


InChI

InChI=1S/C29H32O4S/c1-3-19-30-26-22(2)33-29(34-25-17-11-6-12-18-25)28(32-21-24-15-9-5-10-16-24)27(26)31-20-23-13-7-4-8-14-23/h3-18,22,26-29H,1,19-21H2,2H3/t22-,26-,27+,28-,29+/m1/s1


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