(2S,3R)-5-phenyl-1-phenylmethoxy-3-(phenylmethoxymethyl)pent-4-yn-2-ol

Systemtic Name: (2S,3R)-5-phenyl-1-phenylmethoxy-3-(phenylmethoxymethyl)pent-4-yn-2-ol Openeye Name: (2S,3R)-1-benzyloxy-3-(benzyloxymethyl)-5-phenyl-pent-4-yn-2-ol CAS Name: (2S,3R)-5-phenyl-1-phenylmethoxy-3-(phenylmethoxymethyl)-4-pentyn-2-ol IUPAC Name: (2S,3R)-5-phenyl-1-phenylmethoxy-3-(phenylmethoxymethyl)pent-4-yn-2-ol Traditional Name: (2S,3R)-1-benzoxy-3-(benzoxymethyl)-5-phenyl-pent-4-yn-2-ol Formula: C26H26O3 MolecularWeight: 386.48284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C#CC2=CC=CC=C2)C(COCC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H](C#CC2=CC=CC=C2)[C@@H](COCC3=CC=CC=C3)O

InChI

InChI=1S/C26H26O3/c27-26(21-29-19-24-14-8-3-9-15-24)25(17-16-22-10-4-1-5-11-22)20-28-18-23-12-6-2-7-13-23/h1-15,25-27H,18-21H2/t25-,26-/m1/s1