(3-acetyloxy-4-prop-1-en-2-yl-phenyl) ethanoate

Systemtic Name: (3-acetyloxy-4-prop-1-en-2-yl-phenyl) ethanoate Openeye Name: (3-acetoxy-4-isopropenyl-phenyl) acetate CAS Name: acetic acid [3-acetyloxy-4-(1-methylethenyl)phenyl] ester IUPAC Name: (3-acetyloxy-4-prop-1-en-2-ylphenyl) acetate Traditional Name: acetic acid (3-acetoxy-4-isopropenyl-phenyl) ester Formula: C13H14O4 MolecularWeight: 234.24786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O4/c1-8(2)12-6-5-11(16-9(3)14)7-13(12)17-10(4)15/h5-7H,1H2,2-4H3