(2S,3R,4R,5R,6R)-2-ethyl-4-methoxy-2-naphthalen-1-ylsulfanyl-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-ol

Systemtic Name: (2S,3R,4R,5R,6R)-2-ethyl-4-methoxy-2-naphthalen-1-ylsulfanyl-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-ol Openeye Name: (2S,3R,4R,5R,6R)-5-benzyloxy-6-(benzyloxymethyl)-2-ethyl-4-methoxy-2-(1-naphthylsulfanyl)tetrahydropyran-3-ol CAS Name: (2S,3R,4R,5R,6R)-2-ethyl-4-methoxy-2-(1-naphthalenylthio)-5-phenylmethoxy-6-(phenylmethoxymethyl)-3-oxanol IUPAC Name: (2S,3R,4R,5R,6R)-2-ethyl-4-methoxy-2-naphthalen-1-ylsulfanyl-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-ol Traditional Name: (2S,3R,4R,5R,6R)-5-benzoxy-6-(benzoxymethyl)-2-ethyl-4-methoxy-2-(1-naphthylthio)tetrahydropyran-3-ol Formula: C33H36O5S MolecularWeight: 544.70094

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(C(C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OC)O)SC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC[C@@]1([C@@H]([C@H]([C@@H]([C@H](O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OC)O)SC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C33H36O5S/c1-3-33(39-29-20-12-18-26-17-10-11-19-27(26)29)32(34)31(35-2)30(37-22-25-15-8-5-9-16-25)28(38-33)23-36-21-24-13-6-4-7-14-24/h4-20,28,30-32,34H,3,21-23H2,1-2H3/t28-,30-,31+,32-,33+/m1/s1