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(3S,4R)-3-(methoxymethoxy)-1-(triphenylmethyl)oxy-octa-5,7-diyn-4-ol
(3S,4R)-3-(methoxymethoxy)-1-(triphenylmethyl)oxy-octa-5,7-diyn-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
COCOC(CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(C#CC#C)O
Isomeric SMILES
COCO[C@@H](CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)[C@@H](C#CC#C)O
InChI
InChI=1S/C29H28O4/c1-3-4-20-27(30)28(32-23-31-2)21-22-33-29(24-14-8-5-9-15-24,25-16-10-6-11-17-25)26-18-12-7-13-19-26/h1,5-19,27-28,30H,21-23H2,2H3/t27-,28+/m1/s1
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