1-[(2R,3S,4S,5R)-3,4-bis(phenylmethoxy)-5-prop-2-enyl-oxolan-2-yl]-2-nitro-ethanol

Systemtic Name: 1-[(2R,3S,4S,5R)-3,4-bis(phenylmethoxy)-5-prop-2-enyl-oxolan-2-yl]-2-nitro-ethanol Openeye Name: 1-[(2R,3S,4S,5R)-5-allyl-3,4-dibenzyloxy-tetrahydrofuran-2-yl]-2-nitro-ethanol CAS Name: 1-[(2R,3S,4S,5R)-3,4-bis(phenylmethoxy)-5-prop-2-enyl-2-oxolanyl]-2-nitroethanol IUPAC Name: 1-[(2R,3S,4S,5R)-3,4-bis(phenylmethoxy)-5-prop-2-enyloxolan-2-yl]-2-nitroethanol Traditional Name: 1-[(2R,3S,4S,5R)-5-allyl-3,4-dibenzoxy-tetrahydrofuran-2-yl]-2-nitro-ethanol Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(C(C(O1)C(C[N+](=O)[O-])O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=CC[C@@H]1[C@@H]([C@@H]([C@H](O1)C(C[N+](=O)[O-])O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H27NO6/c1-2-9-20-22(28-15-17-10-5-3-6-11-17)23(21(30-20)19(25)14-24(26)27)29-16-18-12-7-4-8-13-18/h2-8,10-13,19-23,25H,1,9,14-16H2/t19?,20-,21-,22+,23-/m1/s1