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

Systemtic Name: 5-[(E)-prop-1-enyl]-2-(4-propylphenyl)-1,3-dioxane Openeye Name: 5-[(E)-prop-1-enyl]-2-(4-propylphenyl)-1,3-dioxane CAS Name: 5-[(E)-prop-1-enyl]-2-(4-propylphenyl)-1,3-dioxane IUPAC Name: 5-[(E)-prop-1-enyl]-2-(4-propylphenyl)-1,3-dioxane Traditional Name: 5-[(E)-prop-1-enyl]-2-(4-propylphenyl)-1,3-dioxane Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2OCC(CO2)C=CC

Isomeric SMILES

CCCC1=CC=C(C=C1)C2OCC(CO2)/C=C/C

InChI

InChI=1S/C16H22O2/c1-3-5-13-7-9-15(10-8-13)16-17-11-14(6-4-2)12-18-16/h4,6-10,14,16H,3,5,11-12H2,1-2H3/b6-4+