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

Systemtic Name: 4,4-bis[[(E)-3-phenylprop-2-enoxy]methyl]-7-oxabicyclo[4.1.0]heptane Openeye Name: 4,4-bis[[(E)-cinnamyl]oxymethyl]-7-oxabicyclo[4.1.0]heptane CAS Name: 4,4-bis[[(E)-3-phenylprop-2-enoxy]methyl]-7-oxabicyclo[4.1.0]heptane IUPAC Name: 4,4-bis[[(E)-3-phenylprop-2-enoxy]methyl]-7-oxabicyclo[4.1.0]heptane Traditional Name: 4,4-bis[[(E)-cinnamyl]oxymethyl]-7-oxabicyclo[4.1.0]heptane Formula: C26H30O3 MolecularWeight: 390.5146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2C1O2)(COCC=CC3=CC=CC=C3)COCC=CC4=CC=CC=C4

Isomeric SMILES

C1C2OC2CC(C1)(COC/C=C/C3=CC=CC=C3)COC/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H30O3/c1-3-9-22(10-4-1)13-7-17-27-20-26(16-15-24-25(19-26)29-24)21-28-18-8-14-23-11-5-2-6-12-23/h1-14,24-25H,15-21H2/b13-7+,14-8+