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

Systemtic Name: 3-methyl-4-[[(E)-3-phenylprop-2-enoxy]methyl]-7-oxabicyclo[4.1.0]heptane Openeye Name: 4-[[(E)-cinnamyl]oxymethyl]-3-methyl-7-oxabicyclo[4.1.0]heptane CAS Name: 3-methyl-4-[[(E)-3-phenylprop-2-enoxy]methyl]-7-oxabicyclo[4.1.0]heptane IUPAC Name: 3-methyl-4-[[(E)-3-phenylprop-2-enoxy]methyl]-7-oxabicyclo[4.1.0]heptane Traditional Name: 4-[[(E)-cinnamyl]oxymethyl]-3-methyl-7-oxabicyclo[4.1.0]heptane Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(O2)CC1COCC=CC3=CC=CC=C3

Isomeric SMILES

CC1CC2C(O2)CC1COC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H22O2/c1-13-10-16-17(19-16)11-15(13)12-18-9-5-8-14-6-3-2-4-7-14/h2-8,13,15-17H,9-12H2,1H3/b8-5+