(2S,3S)-2-[(2R,3R)-1-oxidanyl-2-phenylmethoxy-hex-5-en-3-yl]oxy-3-phenylmethoxy-hex-5-en-1-ol

Systemtic Name: (2S,3S)-2-[(2R,3R)-1-oxidanyl-2-phenylmethoxy-hex-5-en-3-yl]oxy-3-phenylmethoxy-hex-5-en-1-ol Openeye Name: (2S,3S)-3-benzyloxy-2-[(1R)-1-[(1R)-1-benzyloxy-2-hydroxy-ethyl]but-3-enoxy]hex-5-en-1-ol CAS Name: (2S,3S)-2-[(2R,3R)-1-hydroxy-2-phenylmethoxyhex-5-en-3-yl]oxy-3-phenylmethoxy-5-hexen-1-ol IUPAC Name: (2S,3S)-2-[(2R,3R)-1-hydroxy-2-phenylmethoxyhex-5-en-3-yl]oxy-3-phenylmethoxyhex-5-en-1-ol Traditional Name: (2S,3S)-3-benzoxy-2-[(1R)-1-[(1R)-1-benzoxy-2-hydroxy-ethyl]but-3-enoxy]hex-5-en-1-ol Formula: C26H34O5 MolecularWeight: 426.54516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34O5/c1-3-11-23(29-19-21-13-7-5-8-14-21)26(18-28)31-24(12-4-2)25(17-27)30-20-22-15-9-6-10-16-22/h3-10,13-16,23-28H,1-2,11-12,17-20H2/t23-,24+,25+,26-/m0/s1