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

Systemtic Name: 5-but-3-enyl-2-(4-prop-1-ynylphenyl)-1,3-dioxane Openeye Name: 5-but-3-enyl-2-(4-prop-1-ynylphenyl)-1,3-dioxane CAS Name: 5-but-3-enyl-2-(4-prop-1-ynylphenyl)-1,3-dioxane IUPAC Name: 5-but-3-enyl-2-(4-prop-1-ynylphenyl)-1,3-dioxane Traditional Name: 5-but-3-enyl-2-(4-prop-1-ynylphenyl)-1,3-dioxane Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CC=C(C=C1)C2OCC(CO2)CCC=C

Isomeric SMILES

CC#CC1=CC=C(C=C1)C2OCC(CO2)CCC=C

InChI

InChI=1S/C17H20O2/c1-3-5-7-15-12-18-17(19-13-15)16-10-8-14(6-4-2)9-11-16/h3,8-11,15,17H,1,5,7,12-13H2,2H3