1-cyclobutyl-4-(4-prop-1-ynylphenyl)-3,5,8-trioxabicyclo[2.2.2]octane

Systemtic Name: 1-cyclobutyl-4-(4-prop-1-ynylphenyl)-3,5,8-trioxabicyclo[2.2.2]octane Openeye Name: 1-cyclobutyl-4-(4-prop-1-ynylphenyl)-3,5,8-trioxabicyclo[2.2.2]octane CAS Name: 1-cyclobutyl-4-(4-prop-1-ynylphenyl)-3,5,8-trioxabicyclo[2.2.2]octane IUPAC Name: 1-cyclobutyl-4-(4-prop-1-ynylphenyl)-3,5,8-trioxabicyclo[2.2.2]octane Traditional Name: 1-cyclobutyl-4-(4-prop-1-ynylphenyl)-3,5,8-trioxabicyclo[2.2.2]octane Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O3/c1-2-4-14-7-9-16(10-8-14)18-19-11-17(12-20-18,13-21-18)15-5-3-6-15/h7-10,15H,3,5-6,11-13H2,1H3