1-[3-(prop-2-ynoxymethoxy)prop-1-ynyl]cyclohexan-1-ol

Systemtic Name: 1-[3-(prop-2-ynoxymethoxy)prop-1-ynyl]cyclohexan-1-ol Openeye Name: 1-[3-(prop-2-ynoxymethoxy)prop-1-ynyl]cyclohexanol CAS Name: 1-[3-(prop-2-ynoxymethoxy)prop-1-ynyl]-1-cyclohexanol IUPAC Name: 1-[3-(prop-2-ynoxymethoxy)prop-1-ynyl]cyclohexan-1-ol Traditional Name: 1-[3-(propargyloxymethoxy)prop-1-ynyl]cyclohexanol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOCOCC#CC1(CCCCC1)O

Isomeric SMILES

C#CCOCOCC#CC1(CCCCC1)O

InChI

InChI=1S/C13H18O3/c1-2-10-15-12-16-11-6-9-13(14)7-4-3-5-8-13/h1,14H,3-5,7-8,10-12H2