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(2S)-2-[(1S)-1-phenylmethoxyundecyl]oxirane

(2S)-2-[(1S)-1-phenylmethoxyundecyl]oxirane

Systemtic Name:(2S)-2-[(1S)-1-phenylmethoxyundecyl]oxirane
Openeye Name:(2S)-2-[(1S)-1-benzyloxyundecyl]oxirane
CAS Name:(2S)-2-[(1S)-1-phenylmethoxyundecyl]oxirane
IUPAC Name:(2S)-2-[(1S)-1-phenylmethoxyundecyl]oxirane
Traditional Name:(2S)-2-[(1S)-1-benzoxyundecyl]oxirane
Formula: C20H32O2
MolecularWeight: 304.46688
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(C1CO1)OCC2=CC=CC=C2


Isomeric SMILES

CCCCCCCCCC[C@@H]([C@@H]1CO1)OCC2=CC=CC=C2


InChI

InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-12-15-19(20-17-22-20)21-16-18-13-10-9-11-14-18/h9-11,13-14,19-20H,2-8,12,15-17H2,1H3/t19-,20-/m0/s1


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