6-[1-(4-cyclooctylphenyl)ethenyl]-3-ethyl-3-methyl-1,2,4-trioxane

Systemtic Name: 6-[1-(4-cyclooctylphenyl)ethenyl]-3-ethyl-3-methyl-1,2,4-trioxane Openeye Name: 6-[1-(4-cyclooctylphenyl)vinyl]-3-ethyl-3-methyl-1,2,4-trioxane CAS Name: 6-[1-(4-cyclooctylphenyl)ethenyl]-3-ethyl-3-methyl-1,2,4-trioxane IUPAC Name: 6-[1-(4-cyclooctylphenyl)ethenyl]-3-ethyl-3-methyl-1,2,4-trioxane Traditional Name: 6-[1-(4-cyclooctylphenyl)vinyl]-3-ethyl-3-methyl-1,2,4-trioxane Formula: C22H32O3 MolecularWeight: 344.48768

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(OCC(OO1)C(=C)C2=CC=C(C=C2)C3CCCCCCC3)C

Isomeric SMILES

CCC1(OCC(OO1)C(=C)C2=CC=C(C=C2)C3CCCCCCC3)C

InChI

InChI=1S/C22H32O3/c1-4-22(3)23-16-21(24-25-22)17(2)18-12-14-20(15-13-18)19-10-8-6-5-7-9-11-19/h12-15,19,21H,2,4-11,16H2,1,3H3