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(E)-1-(3-thiophen-3-ylphenoxy)pent-2-en-1-ol

(E)-1-(3-thiophen-3-ylphenoxy)pent-2-en-1-ol

Systemtic Name:(E)-1-(3-thiophen-3-ylphenoxy)pent-2-en-1-ol
Openeye Name:(E)-1-[3-(3-thienyl)phenoxy]pent-2-en-1-ol
CAS Name:(E)-1-[3-(3-thiophenyl)phenoxy]-2-penten-1-ol
IUPAC Name:(E)-1-(3-thiophen-3-ylphenoxy)pent-2-en-1-ol
Traditional Name:(E)-1-[3-(3-thienyl)phenoxy]pent-2-en-1-ol
Formula: C15H16O2S
MolecularWeight: 260.35134
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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(O)OC1=CC=CC(=C1)C2=CSC=C2


Isomeric SMILES

CC/C=C/C(O)OC1=CC=CC(=C1)C2=CSC=C2


InChI

InChI=1S/C15H16O2S/c1-2-3-7-15(16)17-14-6-4-5-12(10-14)13-8-9-18-11-13/h3-11,15-16H,2H2,1H3/b7-3+


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