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

Systemtic Name: 1-but-3-en-2-yl-4-(4-ethynylphenyl)-3,5,8-trioxabicyclo[2.2.2]octane Openeye Name: 4-(4-ethynylphenyl)-1-(1-methylallyl)-3,5,8-trioxabicyclo[2.2.2]octane CAS Name: 1-but-3-en-2-yl-4-(4-ethynylphenyl)-3,5,8-trioxabicyclo[2.2.2]octane IUPAC Name: 1-but-3-en-2-yl-4-(4-ethynylphenyl)-3,5,8-trioxabicyclo[2.2.2]octane Traditional Name: 4-(4-ethynylphenyl)-1-(1-methylallyl)-3,5,8-trioxabicyclo[2.2.2]octane Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O3/c1-4-13(3)16-10-18-17(19-11-16,20-12-16)15-8-6-14(5-2)7-9-15/h2,4,6-9,13H,1,10-12H2,3H3