[(E)-1-methoxybut-2-en-2-yl] benzoate

Systemtic Name: [(E)-1-methoxybut-2-en-2-yl] benzoate Openeye Name: [(E)-1-(methoxymethyl)prop-1-enyl] benzoate CAS Name: benzoic acid [(E)-1-methoxybut-2-en-2-yl] ester IUPAC Name: [(E)-1-methoxybut-2-en-2-yl] benzoate Traditional Name: benzoic acid [(E)-1-(methoxymethyl)prop-1-enyl] ester Formula: C12H14O3 MolecularWeight: 206.23776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(\COC)/OC(=O)C1=CC=CC=C1

InChI

InChI=1S/C12H14O3/c1-3-11(9-14-2)15-12(13)10-7-5-4-6-8-10/h3-8H,9H2,1-2H3/b11-3+