4-(4-ethynylphenyl)-1-pentyl-3,5,8-trioxabicyclo[2.2.2]octane

Systemtic Name: 4-(4-ethynylphenyl)-1-pentyl-3,5,8-trioxabicyclo[2.2.2]octane Openeye Name: 4-(4-ethynylphenyl)-1-pentyl-3,5,8-trioxabicyclo[2.2.2]octane CAS Name: 4-(4-ethynylphenyl)-1-pentyl-3,5,8-trioxabicyclo[2.2.2]octane IUPAC Name: 4-(4-ethynylphenyl)-1-pentyl-3,5,8-trioxabicyclo[2.2.2]octane Traditional Name: 1-amyl-4-(4-ethynylphenyl)-3,5,8-trioxabicyclo[2.2.2]octane Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC12COC(OC1)(OC2)C3=CC=C(C=C3)C#C

Isomeric SMILES

CCCCCC12COC(OC1)(OC2)C3=CC=C(C=C3)C#C

InChI

InChI=1S/C18H22O3/c1-3-5-6-11-17-12-19-18(20-13-17,21-14-17)16-9-7-15(4-2)8-10-16/h2,7-10H,3,5-6,11-14H2,1H3