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(3R,4R)-1,6-diphenylhexa-1,5-diyne-3,4-diol

(3R,4R)-1,6-diphenylhexa-1,5-diyne-3,4-diol

Systemtic Name:(3R,4R)-1,6-diphenylhexa-1,5-diyne-3,4-diol
Openeye Name:(3R,4R)-1,6-diphenylhexa-1,5-diyne-3,4-diol
CAS Name:(3R,4R)-1,6-diphenylhexa-1,5-diyne-3,4-diol
IUPAC Name:(3R,4R)-1,6-diphenylhexa-1,5-diyne-3,4-diol
Traditional Name:(3R,4R)-1,6-diphenylhexa-1,5-diyne-3,4-diol
Formula: C18H14O2
MolecularWeight: 262.30256
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H14O2/c19-17(13-11-15-7-3-1-4-8-15)18(20)14-12-16-9-5-2-6-10-16/h1-10,17-20H/t17-,18-/m1/s1


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