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[1-(oxan-2-yloxy)-4-(5-thiophen-2-ylthiophen-2-yl)but-3-yn-2-yl] ethanoate

[1-(oxan-2-yloxy)-4-(5-thiophen-2-ylthiophen-2-yl)but-3-yn-2-yl] ethanoate

Systemtic Name:[1-(oxan-2-yloxy)-4-(5-thiophen-2-ylthiophen-2-yl)but-3-yn-2-yl] ethanoate
Openeye Name:[1-(tetrahydropyran-2-yloxymethyl)-3-[5-(2-thienyl)-2-thienyl]prop-2-ynyl] acetate
CAS Name:acetic acid [1-(2-oxanyloxy)-4-(5-thiophen-2-yl-2-thiophenyl)but-3-yn-2-yl] ester
IUPAC Name:[1-(oxan-2-yloxy)-4-(5-thiophen-2-ylthiophen-2-yl)but-3-yn-2-yl] acetate
Traditional Name:acetic acid [1-(tetrahydropyran-2-yloxymethyl)-3-[5-(2-thienyl)-2-thienyl]prop-2-ynyl] ester
Formula: C19H20O4S2
MolecularWeight: 376.4897
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COC1CCCCO1)C#CC2=CC=C(S2)C3=CC=CS3


Isomeric SMILES

CC(=O)OC(COC1CCCCO1)C#CC2=CC=C(S2)C3=CC=CS3


InChI

InChI=1S/C19H20O4S2/c1-14(20)23-15(13-22-19-6-2-3-11-21-19)7-8-16-9-10-18(25-16)17-5-4-12-24-17/h4-5,9-10,12,15,19H,2-3,6,11,13H2,1H3


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