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

Systemtic Name: [(1Z,3E)-2-methyl-4-phenoxy-buta-1,3-dienyl] ethanoate Openeye Name: [(1Z,3E)-2-methyl-4-phenoxy-buta-1,3-dienyl] acetate CAS Name: acetic acid [(1Z,3E)-2-methyl-4-phenoxybuta-1,3-dienyl] ester IUPAC Name: [(1Z,3E)-2-methyl-4-phenoxybuta-1,3-dienyl] acetate Traditional Name: acetic acid [(1Z,3E)-2-methyl-4-phenoxy-buta-1,3-dienyl] ester Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=COC(=O)C)C=COC1=CC=CC=C1

Isomeric SMILES

C/C(=C/OC(=O)C)/C=C/OC1=CC=CC=C1

InChI

InChI=1S/C13H14O3/c1-11(10-16-12(2)14)8-9-15-13-6-4-3-5-7-13/h3-10H,1-2H3/b9-8+,11-10-