5-but-3-enyl-2-(4-ethynylphenyl)-1,3-dioxane

Systemtic Name: 5-but-3-enyl-2-(4-ethynylphenyl)-1,3-dioxane Openeye Name: 5-but-3-enyl-2-(4-ethynylphenyl)-1,3-dioxane CAS Name: 5-but-3-enyl-2-(4-ethynylphenyl)-1,3-dioxane IUPAC Name: 5-but-3-enyl-2-(4-ethynylphenyl)-1,3-dioxane Traditional Name: 5-but-3-enyl-2-(4-ethynylphenyl)-1,3-dioxane Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1COC(OC1)C2=CC=C(C=C2)C#C

Isomeric SMILES

C=CCCC1COC(OC1)C2=CC=C(C=C2)C#C

InChI

InChI=1S/C16H18O2/c1-3-5-6-14-11-17-16(18-12-14)15-9-7-13(4-2)8-10-15/h2-3,7-10,14,16H,1,5-6,11-12H2