4-(4-ethynylphenyl)-1-prop-1-en-2-yl-3,5,8-trioxabicyclo[2.2.2]octane

Systemtic Name: 4-(4-ethynylphenyl)-1-prop-1-en-2-yl-3,5,8-trioxabicyclo[2.2.2]octane Openeye Name: 4-(4-ethynylphenyl)-1-isopropenyl-3,5,8-trioxabicyclo[2.2.2]octane CAS Name: 4-(4-ethynylphenyl)-1-(1-methylethenyl)-3,5,8-trioxabicyclo[2.2.2]octane IUPAC Name: 4-(4-ethynylphenyl)-1-prop-1-en-2-yl-3,5,8-trioxabicyclo[2.2.2]octane Traditional Name: 4-(4-ethynylphenyl)-1-isopropenyl-3,5,8-trioxabicyclo[2.2.2]octane Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C12COC(OC1)(OC2)C3=CC=C(C=C3)C#C

Isomeric SMILES

CC(=C)C12COC(OC1)(OC2)C3=CC=C(C=C3)C#C

InChI

InChI=1S/C16H16O3/c1-4-13-5-7-14(8-6-13)16-17-9-15(10-18-16,11-19-16)12(2)3/h1,5-8H,2,9-11H2,3H3