2-phenyl-4-prop-1-enyl-1,3-dioxane

Systemtic Name: 2-phenyl-4-prop-1-enyl-1,3-dioxane Openeye Name: 2-phenyl-4-prop-1-enyl-1,3-dioxane CAS Name: 2-phenyl-4-prop-1-enyl-1,3-dioxane IUPAC Name: 2-phenyl-4-prop-1-enyl-1,3-dioxane Traditional Name: 2-phenyl-4-prop-1-enyl-1,3-dioxane Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CCOC(O1)C2=CC=CC=C2

Isomeric SMILES

CC=CC1CCOC(O1)C2=CC=CC=C2

InChI

InChI=1S/C13H16O2/c1-2-6-12-9-10-14-13(15-12)11-7-4-3-5-8-11/h2-8,12-13H,9-10H2,1H3