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(2R)-2-[(1S)-2-[(4-bromophenyl)methoxy]-1-sulfanyl-ethyl]pent-4-en-1-ol

(2R)-2-[(1S)-2-[(4-bromophenyl)methoxy]-1-sulfanyl-ethyl]pent-4-en-1-ol

Systemtic Name:(2R)-2-[(1S)-2-[(4-bromophenyl)methoxy]-1-sulfanyl-ethyl]pent-4-en-1-ol
Openeye Name:(2R)-2-[(1S)-2-[(4-bromophenyl)methoxy]-1-sulfanyl-ethyl]pent-4-en-1-ol
CAS Name:(2R)-2-[(1S)-2-[(4-bromophenyl)methoxy]-1-mercaptoethyl]-4-penten-1-ol
IUPAC Name:(2R)-2-[(1S)-2-[(4-bromophenyl)methoxy]-1-sulfanylethyl]pent-4-en-1-ol
Traditional Name:(2R)-2-[(1S)-2-(4-bromobenzyl)oxy-1-mercapto-ethyl]pent-4-en-1-ol
Formula: C14H19BrO2S
MolecularWeight: 331.26846
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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CO)C(COCC1=CC=C(C=C1)Br)S


Isomeric SMILES

C=CC[C@H](CO)[C@@H](COCC1=CC=C(C=C1)Br)S


InChI

InChI=1S/C14H19BrO2S/c1-2-3-12(8-16)14(18)10-17-9-11-4-6-13(15)7-5-11/h2,4-7,12,14,16,18H,1,3,8-10H2/t12-,14-/m1/s1


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