4-(4-buta-1,3-diynylphenyl)-1-cyclobutyl-3,5,8-trioxabicyclo[2.2.2]octane

Systemtic Name: 4-(4-buta-1,3-diynylphenyl)-1-cyclobutyl-3,5,8-trioxabicyclo[2.2.2]octane Openeye Name: 4-(4-buta-1,3-diynylphenyl)-1-cyclobutyl-3,5,8-trioxabicyclo[2.2.2]octane CAS Name: 4-(4-buta-1,3-diynylphenyl)-1-cyclobutyl-3,5,8-trioxabicyclo[2.2.2]octane IUPAC Name: 4-(4-buta-1,3-diynylphenyl)-1-cyclobutyl-3,5,8-trioxabicyclo[2.2.2]octane Traditional Name: 4-(4-buta-1,3-diynylphenyl)-1-cyclobutyl-3,5,8-trioxabicyclo[2.2.2]octane Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

C#CC#CC1=CC=C(C=C1)C23OCC(CO2)(CO3)C4CCC4

Isomeric SMILES

C#CC#CC1=CC=C(C=C1)C23OCC(CO2)(CO3)C4CCC4

InChI

InChI=1S/C19H18O3/c1-2-3-5-15-8-10-17(11-9-15)19-20-12-18(13-21-19,14-22-19)16-6-4-7-16/h1,8-11,16H,4,6-7,12-14H2