2-[[4-[(1E)-buta-1,3-dienyl]phenoxy]methyl]oxirane

Systemtic Name: 2-[[4-[(1E)-buta-1,3-dienyl]phenoxy]methyl]oxirane Openeye Name: 2-[[4-[(1E)-buta-1,3-dienyl]phenoxy]methyl]oxirane CAS Name: 2-[[4-[(1E)-buta-1,3-dienyl]phenoxy]methyl]oxirane IUPAC Name: 2-[[4-[(1E)-buta-1,3-dienyl]phenoxy]methyl]oxirane Traditional Name: 2-[[4-[(1E)-buta-1,3-dienyl]phenoxy]methyl]oxirane Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC1=CC=C(C=C1)OCC2CO2

Isomeric SMILES

C=C/C=C/C1=CC=C(C=C1)OCC2CO2

InChI

InChI=1S/C13H14O2/c1-2-3-4-11-5-7-12(8-6-11)14-9-13-10-15-13/h2-8,13H,1,9-10H2/b4-3+