(2R,3S)-6-phenyl-1-phenylmethoxy-hex-5-yne-2,3-diol

Systemtic Name: (2R,3S)-6-phenyl-1-phenylmethoxy-hex-5-yne-2,3-diol Openeye Name: (2R,3S)-1-benzyloxy-6-phenyl-hex-5-yne-2,3-diol CAS Name: (2R,3S)-6-phenyl-1-phenylmethoxy-5-hexyne-2,3-diol IUPAC Name: (2R,3S)-6-phenyl-1-phenylmethoxyhex-5-yne-2,3-diol Traditional Name: (2R,3S)-1-benzoxy-6-phenyl-hex-5-yne-2,3-diol Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(CC#CC2=CC=CC=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H]([C@H](CC#CC2=CC=CC=C2)O)O

InChI

InChI=1S/C19H20O3/c20-18(13-7-12-16-8-3-1-4-9-16)19(21)15-22-14-17-10-5-2-6-11-17/h1-6,8-11,18-21H,13-15H2/t18-,19+/m0/s1