[(Z)-4-acetyloxybut-2-enyl] 3-phenylprop-2-ynoate

Systemtic Name: [(Z)-4-acetyloxybut-2-enyl] 3-phenylprop-2-ynoate Openeye Name: [(Z)-4-acetoxybut-2-enyl] 3-phenylprop-2-ynoate CAS Name: 3-phenyl-2-propynoic acid [(Z)-4-acetyloxybut-2-enyl] ester IUPAC Name: [(Z)-4-acetyloxybut-2-enyl] 3-phenylprop-2-ynoate Traditional Name: 3-phenylpropiolic acid [(Z)-4-acetoxybut-2-enyl] ester Formula: C15H14O4 MolecularWeight: 258.26926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=CCOC(=O)C#CC1=CC=CC=C1

Isomeric SMILES

CC(=O)OC/C=C\COC(=O)C#CC1=CC=CC=C1

InChI

InChI=1S/C15H14O4/c1-13(16)18-11-5-6-12-19-15(17)10-9-14-7-3-2-4-8-14/h2-8H,11-12H2,1H3/b6-5-