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(3S)-1,8-diphenyloct-4-yn-3-ol

(3S)-1,8-diphenyloct-4-yn-3-ol

Systemtic Name:(3S)-1,8-diphenyloct-4-yn-3-ol
Openeye Name:(3S)-1,8-diphenyloct-4-yn-3-ol
CAS Name:(3S)-1,8-diphenyl-4-octyn-3-ol
IUPAC Name:(3S)-1,8-diphenyloct-4-yn-3-ol
Traditional Name:(3S)-1,8-diphenyloct-4-yn-3-ol
Formula: C20H22O
MolecularWeight: 278.38808
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC#CC(CCC2=CC=CC=C2)O


Isomeric SMILES

C1=CC=C(C=C1)CCCC#C[C@H](CCC2=CC=CC=C2)O


InChI

InChI=1S/C20H22O/c21-20(17-16-19-13-6-2-7-14-19)15-9-3-8-12-18-10-4-1-5-11-18/h1-2,4-7,10-11,13-14,20-21H,3,8,12,16-17H2/t20-/m1/s1


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