(2S,3R,4S,5R)-2-naphthalen-1-yloxy-3,4,5-tris(phenylmethoxy)oxane

Systemtic Name: (2S,3R,4S,5R)-2-naphthalen-1-yloxy-3,4,5-tris(phenylmethoxy)oxane Openeye Name: (2S,3R,4S,5R)-3,4,5-tribenzyloxy-2-(1-naphthyloxy)tetrahydropyran CAS Name: (2S,3R,4S,5R)-2-(1-naphthalenyloxy)-3,4,5-tris(phenylmethoxy)oxane IUPAC Name: (2S,3R,4S,5R)-2-naphthalen-1-yloxy-3,4,5-tris(phenylmethoxy)oxane Traditional Name: (2S,3R,4S,5R)-3,4,5-tribenzoxy-2-(1-naphthoxy)tetrahydropyran Formula: C36H34O5 MolecularWeight: 546.65216

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)OC2=CC=CC3=CC=CC=C32)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=CC=CC3=CC=CC=C32)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C36H34O5/c1-4-13-27(14-5-1)23-37-33-26-40-36(41-32-22-12-20-30-19-10-11-21-31(30)32)35(39-25-29-17-8-3-9-18-29)34(33)38-24-28-15-6-2-7-16-28/h1-22,33-36H,23-26H2/t33-,34+,35-,36+/m1/s1