(2R,3S,5R)-1,3-bis(phenylmethoxy)hept-6-yne-2,5-diol

Systemtic Name: (2R,3S,5R)-1,3-bis(phenylmethoxy)hept-6-yne-2,5-diol Openeye Name: (2R,3S,5R)-1,3-dibenzyloxyhept-6-yne-2,5-diol CAS Name: (2R,3S,5R)-1,3-bis(phenylmethoxy)-6-heptyne-2,5-diol IUPAC Name: (2R,3S,5R)-1,3-bis(phenylmethoxy)hept-6-yne-2,5-diol Traditional Name: (2R,3S,5R)-1,3-dibenzoxyhept-6-yne-2,5-diol Formula: C21H24O4 MolecularWeight: 340.41286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24O4/c1-2-19(22)13-21(25-15-18-11-7-4-8-12-18)20(23)16-24-14-17-9-5-3-6-10-17/h1,3-12,19-23H,13-16H2/t19-,20+,21-/m0/s1