3-(4-ethylphenyl)prop-2-ynoate

Systemtic Name: 3-(4-ethylphenyl)prop-2-ynoate Openeye Name: 3-(4-ethylphenyl)prop-2-ynoate CAS Name: 3-(4-ethylphenyl)-2-propynoate IUPAC Name: 3-(4-ethylphenyl)prop-2-ynoate Traditional Name: 3-(4-ethylphenyl)propiolate Formula: C11H9O2- MolecularWeight: 173.18796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C#CC(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C#CC(=O)[O-]

InChI

InChI=1S/C11H10O2/c1-2-9-3-5-10(6-4-9)7-8-11(12)13/h3-6H,2H2,1H3,(H,12,13)/p-1