[(1E,3E)-2-methyl-4-propan-2-yloxy-buta-1,3-dienyl] ethanoate

Systemtic Name: [(1E,3E)-2-methyl-4-propan-2-yloxy-buta-1,3-dienyl] ethanoate Openeye Name: [(1E,3E)-4-isopropoxy-2-methyl-buta-1,3-dienyl] acetate CAS Name: acetic acid [(1E,3E)-2-methyl-4-propan-2-yloxybuta-1,3-dienyl] ester IUPAC Name: [(1E,3E)-2-methyl-4-propan-2-yloxybuta-1,3-dienyl] acetate Traditional Name: acetic acid [(1E,3E)-4-isopropoxy-2-methyl-buta-1,3-dienyl] ester Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC=CC(=COC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C10H16O3/c1-8(2)12-6-5-9(3)7-13-10(4)11/h5-8H,1-4H3/b6-5+,9-7+