4-methyl-3-prop-2-enoxy-benzoate

Systemtic Name: 4-methyl-3-prop-2-enoxy-benzoate Openeye Name: 3-allyloxy-4-methyl-benzoate CAS Name: 4-methyl-3-prop-2-enoxybenzoate IUPAC Name: 4-methyl-3-prop-2-enoxybenzoate Traditional Name: 3-allyloxy-4-methyl-benzoate Formula: C11H11O3- MolecularWeight: 191.20324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])OCC=C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])OCC=C

InChI

InChI=1S/C11H12O3/c1-3-6-14-10-7-9(11(12)13)5-4-8(10)2/h3-5,7H,1,6H2,2H3,(H,12,13)/p-1