5-[4-[(E)-prop-1-enyl]cyclohexyl]-2-(4-prop-1-ynylphenyl)-1,3-dioxane

Systemtic Name: 5-[4-[(E)-prop-1-enyl]cyclohexyl]-2-(4-prop-1-ynylphenyl)-1,3-dioxane Openeye Name: 5-[4-[(E)-prop-1-enyl]cyclohexyl]-2-(4-prop-1-ynylphenyl)-1,3-dioxane CAS Name: 5-[4-[(E)-prop-1-enyl]cyclohexyl]-2-(4-prop-1-ynylphenyl)-1,3-dioxane IUPAC Name: 5-[4-[(E)-prop-1-enyl]cyclohexyl]-2-(4-prop-1-ynylphenyl)-1,3-dioxane Traditional Name: 5-[4-[(E)-prop-1-enyl]cyclohexyl]-2-(4-prop-1-ynylphenyl)-1,3-dioxane Formula: C22H28O2 MolecularWeight: 324.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CCC(CC1)C2COC(OC2)C3=CC=C(C=C3)C#CC

Isomeric SMILES

C/C=C/C1CCC(CC1)C2COC(OC2)C3=CC=C(C=C3)C#CC

InChI

InChI=1S/C22H28O2/c1-3-5-17-7-11-19(12-8-17)21-15-23-22(24-16-21)20-13-9-18(6-4-2)10-14-20/h3,5,9-10,13-14,17,19,21-22H,7-8,11-12,15-16H2,1-2H3/b5-3+