[(2R,3R,4S,5R,6R)-2-bromanyl-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl] 2-chloranylethanoate

Systemtic Name: [(2R,3R,4S,5R,6R)-2-bromanyl-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl] 2-chloranylethanoate Openeye Name: [(2R,3R,4S,5R,6R)-4,5-dibenzyloxy-6-(benzyloxymethyl)-2-bromo-tetrahydropyran-3-yl] 2-chloroacetate CAS Name: 2-chloroacetic acid [(2R,3R,4S,5R,6R)-2-bromo-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-3-oxanyl] ester IUPAC Name: [(2R,3R,4S,5R,6R)-2-bromo-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl] 2-chloroacetate Traditional Name: 2-chloroacetic acid [(2R,3R,4S,5R,6R)-4,5-dibenzoxy-6-(benzoxymethyl)-2-bromo-tetrahydropyran-3-yl] ester Formula: C29H30BrClO6 MolecularWeight: 589.9019

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(C(O2)Br)OC(=O)CCl)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)Br)OC(=O)CCl)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H30BrClO6/c30-29-28(37-25(32)16-31)27(35-19-23-14-8-3-9-15-23)26(34-18-22-12-6-2-7-13-22)24(36-29)20-33-17-21-10-4-1-5-11-21/h1-15,24,26-29H,16-20H2/t24-,26-,27+,28-,29+/m1/s1