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

Systemtic Name: 5-but-3-enyl-2-[4-(4-ethynylphenyl)phenyl]-1,3-dioxane Openeye Name: 5-but-3-enyl-2-[4-(4-ethynylphenyl)phenyl]-1,3-dioxane CAS Name: 5-but-3-enyl-2-[4-(4-ethynylphenyl)phenyl]-1,3-dioxane IUPAC Name: 5-but-3-enyl-2-[4-(4-ethynylphenyl)phenyl]-1,3-dioxane Traditional Name: 5-but-3-enyl-2-[4-(4-ethynylphenyl)phenyl]-1,3-dioxane Formula: C22H22O2 MolecularWeight: 318.40888

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1COC(OC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#C

Isomeric SMILES

C=CCCC1COC(OC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#C

InChI

InChI=1S/C22H22O2/c1-3-5-6-18-15-23-22(24-16-18)21-13-11-20(12-14-21)19-9-7-17(4-2)8-10-19/h2-3,7-14,18,22H,1,5-6,15-16H2