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

Systemtic Name: 2-(4-ethynylphenyl)-5-[4-[(E)-prop-1-enyl]cyclohexyl]-1,3-dioxane Openeye Name: 2-(4-ethynylphenyl)-5-[4-[(E)-prop-1-enyl]cyclohexyl]-1,3-dioxane CAS Name: 2-(4-ethynylphenyl)-5-[4-[(E)-prop-1-enyl]cyclohexyl]-1,3-dioxane IUPAC Name: 2-(4-ethynylphenyl)-5-[4-[(E)-prop-1-enyl]cyclohexyl]-1,3-dioxane Traditional Name: 2-(4-ethynylphenyl)-5-[4-[(E)-prop-1-enyl]cyclohexyl]-1,3-dioxane Formula: C21H26O2 MolecularWeight: 310.42994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26O2/c1-3-5-17-8-10-18(11-9-17)20-14-22-21(23-15-20)19-12-6-16(4-2)7-13-19/h2-3,5-7,12-13,17-18,20-21H,8-11,14-15H2,1H3/b5-3+