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4-(4-prop-2-ynoxybut-2-ynoxy)but-2-yn-1-ol

4-(4-prop-2-ynoxybut-2-ynoxy)but-2-yn-1-ol

Systemtic Name:4-(4-prop-2-ynoxybut-2-ynoxy)but-2-yn-1-ol
Openeye Name:4-(4-prop-2-ynoxybut-2-ynoxy)but-2-yn-1-ol
CAS Name:4-(4-prop-2-ynoxybut-2-ynoxy)-2-butyn-1-ol
IUPAC Name:4-(4-prop-2-ynoxybut-2-ynoxy)but-2-yn-1-ol
Traditional Name:4-(4-propargyloxybut-2-ynoxy)but-2-yn-1-ol
Formula: C11H12O3
MolecularWeight: 192.21118
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Descriptors Computed from Structure

Canonical SMILES:

C#CCOCC#CCOCC#CCO


Isomeric SMILES

C#CCOCC#CCOCC#CCO


InChI

InChI=1S/C11H12O3/c1-2-8-13-10-5-6-11-14-9-4-3-7-12/h1,12H,7-11H2


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