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(Z)-1,9-diphenylnon-6-en-4,8-diyn-3-ol

(Z)-1,9-diphenylnon-6-en-4,8-diyn-3-ol

Systemtic Name:(Z)-1,9-diphenylnon-6-en-4,8-diyn-3-ol
Openeye Name:(Z)-1,9-diphenylnon-6-en-4,8-diyn-3-ol
CAS Name:(Z)-1,9-diphenyl-3-non-6-en-4,8-diynol
IUPAC Name:(Z)-1,9-diphenylnon-6-en-4,8-diyn-3-ol
Traditional Name:(Z)-1,9-diphenylnon-6-en-4,8-diyn-3-ol
Formula: C21H18O
MolecularWeight: 286.36702
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C1=CC=C(C=C1)CCC(C#C/C=C\C#CC2=CC=CC=C2)O


InChI

InChI=1S/C21H18O/c22-21(18-17-20-14-8-4-9-15-20)16-10-2-1-5-11-19-12-6-3-7-13-19/h1-4,6-9,12-15,21-22H,17-18H2/b2-1-


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