4-methyl-2-[4-[(E)-3-phenylprop-2-enoxy]phenyl]-1,3-dioxane

Systemtic Name: 4-methyl-2-[4-[(E)-3-phenylprop-2-enoxy]phenyl]-1,3-dioxane Openeye Name: 2-[4-[(E)-cinnamyl]oxyphenyl]-4-methyl-1,3-dioxane CAS Name: 4-methyl-2-[4-[(E)-3-phenylprop-2-enoxy]phenyl]-1,3-dioxane IUPAC Name: 4-methyl-2-[4-[(E)-3-phenylprop-2-enoxy]phenyl]-1,3-dioxane Traditional Name: 2-[4-[(E)-cinnamyl]oxyphenyl]-4-methyl-1,3-dioxane Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCOC(O1)C2=CC=C(C=C2)OCC=CC3=CC=CC=C3

Isomeric SMILES

CC1CCOC(O1)C2=CC=C(C=C2)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H22O3/c1-16-13-15-22-20(23-16)18-9-11-19(12-10-18)21-14-5-8-17-6-3-2-4-7-17/h2-12,16,20H,13-15H2,1H3/b8-5+