(2R,3S,5R)-1,3-bis(phenylmethoxy)-8-prop-2-enoxy-oct-6-yne-2,5-diol

Systemtic Name: (2R,3S,5R)-1,3-bis(phenylmethoxy)-8-prop-2-enoxy-oct-6-yne-2,5-diol Openeye Name: (2R,3S,5R)-8-allyloxy-1,3-dibenzyloxy-oct-6-yne-2,5-diol CAS Name: (2R,3S,5R)-1,3-bis(phenylmethoxy)-8-prop-2-enoxy-6-octyne-2,5-diol IUPAC Name: (2R,3S,5R)-1,3-bis(phenylmethoxy)-8-prop-2-enoxyoct-6-yne-2,5-diol Traditional Name: (2R,3S,5R)-8-allyloxy-1,3-dibenzoxy-oct-6-yne-2,5-diol Formula: C25H30O5 MolecularWeight: 410.5027

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC#CC(CC(C(COCC1=CC=CC=C1)O)OCC2=CC=CC=C2)O

Isomeric SMILES

C=CCOCC#C[C@@H](C[C@@H]([C@@H](COCC1=CC=CC=C1)O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C25H30O5/c1-2-15-28-16-9-14-23(26)17-25(30-19-22-12-7-4-8-13-22)24(27)20-29-18-21-10-5-3-6-11-21/h2-8,10-13,23-27H,1,15-20H2/t23-,24+,25-/m0/s1