[(2S,3S,4S,5R,6R)-2-pent-4-enoxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl] carbonochloridate

Systemtic Name: [(2S,3S,4S,5R,6R)-2-pent-4-enoxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl] carbonochloridate Openeye Name: [(2S,3S,4S,5R,6R)-4,5-dibenzyloxy-6-(benzyloxymethyl)-2-pent-4-enoxy-tetrahydropyran-3-yl] carbonochloridate CAS Name: carbonochloridic acid [(2S,3S,4S,5R,6R)-2-pent-4-enoxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-3-oxanyl] ester IUPAC Name: [(2S,3S,4S,5R,6R)-2-pent-4-enoxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl] carbonochloridate Traditional Name: chlorocarbonic acid [(2S,3S,4S,5R,6R)-4,5-dibenzoxy-6-(benzoxymethyl)-2-pent-4-enoxy-tetrahydropyran-3-yl] ester Formula: C33H37ClO7 MolecularWeight: 581.09568

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCOC1C(C(C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OC(=O)Cl

Isomeric SMILES

C=CCCCO[C@@H]1[C@H]([C@H]([C@@H]([C@H](O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OC(=O)Cl

InChI

InChI=1S/C33H37ClO7/c1-2-3-13-20-37-32-31(41-33(34)35)30(39-23-27-18-11-6-12-19-27)29(38-22-26-16-9-5-10-17-26)28(40-32)24-36-21-25-14-7-4-8-15-25/h2,4-12,14-19,28-32H,1,3,13,20-24H2/t28-,29-,30+,31+,32+/m1/s1