4-oxidanylidene-4-(2-prop-2-enylphenoxy)butanoate

Systemtic Name: 4-oxidanylidene-4-(2-prop-2-enylphenoxy)butanoate Openeye Name: 4-(2-allylphenoxy)-4-oxo-butanoate CAS Name: 4-oxo-4-(2-prop-2-enylphenoxy)butanoate IUPAC Name: 4-oxo-4-(2-prop-2-enylphenoxy)butanoate Traditional Name: 4-(2-allylphenoxy)-4-keto-butyrate Formula: C13H13O4- MolecularWeight: 233.23992

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OC(=O)CCC(=O)[O-]

Isomeric SMILES

C=CCC1=CC=CC=C1OC(=O)CCC(=O)[O-]

InChI

InChI=1S/C13H14O4/c1-2-5-10-6-3-4-7-11(10)17-13(16)9-8-12(14)15/h2-4,6-7H,1,5,8-9H2,(H,14,15)/p-1