(2R,3S)-2,3-bis(phenylmethoxy)hex-5-yn-1-ol

Systemtic Name: (2R,3S)-2,3-bis(phenylmethoxy)hex-5-yn-1-ol Openeye Name: (2R,3S)-2,3-dibenzyloxyhex-5-yn-1-ol CAS Name: (2R,3S)-2,3-bis(phenylmethoxy)-5-hexyn-1-ol IUPAC Name: (2R,3S)-2,3-bis(phenylmethoxy)hex-5-yn-1-ol Traditional Name: (2R,3S)-2,3-dibenzoxyhex-5-yn-1-ol Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC(C(CO)OCC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

C#CC[C@@H]([C@@H](CO)OCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C20H22O3/c1-2-9-19(22-15-17-10-5-3-6-11-17)20(14-21)23-16-18-12-7-4-8-13-18/h1,3-8,10-13,19-21H,9,14-16H2/t19-,20+/m0/s1