(3S,4R,5R)-2-chloranyl-3,4,5-tris(phenylmethoxy)oxane

Systemtic Name: (3S,4R,5R)-2-chloranyl-3,4,5-tris(phenylmethoxy)oxane Openeye Name: (3S,4R,5R)-3,4,5-tribenzyloxy-2-chloro-tetrahydropyran CAS Name: (3S,4R,5R)-2-chloro-3,4,5-tris(phenylmethoxy)oxane IUPAC Name: (3S,4R,5R)-2-chloro-3,4,5-tris(phenylmethoxy)oxane Traditional Name: (3S,4R,5R)-3,4,5-tribenzoxy-2-chloro-tetrahydropyran Formula: C26H27ClO4 MolecularWeight: 438.94318

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)Cl)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1[C@H]([C@H]([C@@H](C(O1)Cl)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H27ClO4/c27-26-25(30-18-22-14-8-3-9-15-22)24(29-17-21-12-6-2-7-13-21)23(19-31-26)28-16-20-10-4-1-5-11-20/h1-15,23-26H,16-19H2/t23-,24-,25+,26?/m1/s1