(2S,3R,4S,5S,6S)-6-methyl-4-(naphthalen-2-ylmethoxy)-5-phenylmethoxy-2-phenylsulfanyl-oxan-3-ol

Systemtic Name: (2S,3R,4S,5S,6S)-6-methyl-4-(naphthalen-2-ylmethoxy)-5-phenylmethoxy-2-phenylsulfanyl-oxan-3-ol Openeye Name: (2S,3R,4S,5S,6S)-5-benzyloxy-6-methyl-4-(2-naphthylmethoxy)-2-phenylsulfanyl-tetrahydropyran-3-ol CAS Name: (2S,3R,4S,5S,6S)-6-methyl-4-(2-naphthalenylmethoxy)-5-phenylmethoxy-2-(phenylthio)-3-oxanol IUPAC Name: (2S,3R,4S,5S,6S)-6-methyl-4-(naphthalen-2-ylmethoxy)-5-phenylmethoxy-2-phenylsulfanyloxan-3-ol Traditional Name: (2S,3R,4S,5S,6S)-5-benzoxy-6-methyl-4-(2-naphthylmethoxy)-2-(phenylthio)tetrahydropyran-3-ol Formula: C30H30O4S MolecularWeight: 486.6218

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)SC2=CC=CC=C2)O)OCC3=CC4=CC=CC=C4C=C3)OCC5=CC=CC=C5

Isomeric SMILES

C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)SC2=CC=CC=C2)O)OCC3=CC4=CC=CC=C4C=C3)OCC5=CC=CC=C5

InChI

InChI=1S/C30H30O4S/c1-21-28(32-19-22-10-4-2-5-11-22)29(27(31)30(34-21)35-26-14-6-3-7-15-26)33-20-23-16-17-24-12-8-9-13-25(24)18-23/h2-18,21,27-31H,19-20H2,1H3/t21-,27+,28-,29-,30-/m0/s1