[(2R,3R,4S,5S,6S)-2-(acetyloxymethyl)-6-[(E)-pent-1-enoxy]-3,5-bis(phenylmethoxy)oxan-4-yl] 2-chloranylethanoate

Systemtic Name: [(2R,3R,4S,5S,6S)-2-(acetyloxymethyl)-6-[(E)-pent-1-enoxy]-3,5-bis(phenylmethoxy)oxan-4-yl] 2-chloranylethanoate Openeye Name: [(2R,3R,4S,5S,6S)-2-(acetoxymethyl)-3,5-dibenzyloxy-6-[(E)-pent-1-enoxy]tetrahydropyran-4-yl] 2-chloroacetate CAS Name: 2-chloroacetic acid [(2R,3R,4S,5S,6S)-2-(acetyloxymethyl)-6-[(E)-pent-1-enoxy]-3,5-bis(phenylmethoxy)-4-oxanyl] ester IUPAC Name: [(2R,3R,4S,5S,6S)-2-(acetyloxymethyl)-6-[(E)-pent-1-enoxy]-3,5-bis(phenylmethoxy)oxan-4-yl] 2-chloroacetate Traditional Name: 2-chloroacetic acid [(2R,3R,4S,5S,6S)-2-(acetoxymethyl)-3,5-dibenzoxy-6-[(E)-pent-1-enoxy]tetrahydropyran-4-yl] ester Formula: C29H35ClO8 MolecularWeight: 547.0364

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=COC1C(C(C(C(O1)COC(=O)C)OCC2=CC=CC=C2)OC(=O)CCl)OCC3=CC=CC=C3

Isomeric SMILES

CCC/C=C/O[C@@H]1[C@H]([C@H]([C@@H]([C@H](O1)COC(=O)C)OCC2=CC=CC=C2)OC(=O)CCl)OCC3=CC=CC=C3

InChI

InChI=1S/C29H35ClO8/c1-3-4-11-16-33-29-28(36-19-23-14-9-6-10-15-23)27(38-25(32)17-30)26(24(37-29)20-34-21(2)31)35-18-22-12-7-5-8-13-22/h5-16,24,26-29H,3-4,17-20H2,1-2H3/b16-11+/t24-,26-,27+,28+,29+/m1/s1