4-[[(E)-3-phenylprop-2-enoxy]methyl]-7-oxabicyclo[4.1.0]heptane

Systemtic Name: 4-[[(E)-3-phenylprop-2-enoxy]methyl]-7-oxabicyclo[4.1.0]heptane Openeye Name: 4-[[(E)-cinnamyl]oxymethyl]-7-oxabicyclo[4.1.0]heptane CAS Name: 4-[[(E)-3-phenylprop-2-enoxy]methyl]-7-oxabicyclo[4.1.0]heptane IUPAC Name: 4-[[(E)-3-phenylprop-2-enoxy]methyl]-7-oxabicyclo[4.1.0]heptane Traditional Name: 4-[[(E)-cinnamyl]oxymethyl]-7-oxabicyclo[4.1.0]heptane Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(O2)CC1COCC=CC3=CC=CC=C3

Isomeric SMILES

C1CC2C(O2)CC1COC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C16H20O2/c1-2-5-13(6-3-1)7-4-10-17-12-14-8-9-15-16(11-14)18-15/h1-7,14-16H,8-12H2/b7-4+