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(1R,7R,8R)-1-phenylpentadeca-2,4-diyne-1,7,8-triol

(1R,7R,8R)-1-phenylpentadeca-2,4-diyne-1,7,8-triol

Systemtic Name:(1R,7R,8R)-1-phenylpentadeca-2,4-diyne-1,7,8-triol
Openeye Name:(1R,7R,8R)-1-phenylpentadeca-2,4-diyne-1,7,8-triol
CAS Name:(1R,7R,8R)-1-phenylpentadeca-2,4-diyne-1,7,8-triol
IUPAC Name:(1R,7R,8R)-1-phenylpentadeca-2,4-diyne-1,7,8-triol
Traditional Name:(1R,7R,8R)-1-phenylpentadeca-2,4-diyne-1,7,8-triol
Formula: C21H28O3
MolecularWeight: 328.44522
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C(CC#CC#CC(C1=CC=CC=C1)O)O)O


Isomeric SMILES

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


InChI

InChI=1S/C21H28O3/c1-2-3-4-5-10-16-20(23)21(24)17-12-7-11-15-19(22)18-13-8-6-9-14-18/h6,8-9,13-14,19-24H,2-5,10,16-17H2,1H3/t19-,20+,21+/m0/s1


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