[(Z)-4-(3-phenylprop-2-ynoxy)but-2-enyl] ethanoate

Systemtic Name: [(Z)-4-(3-phenylprop-2-ynoxy)but-2-enyl] ethanoate Openeye Name: [(Z)-4-(3-phenylprop-2-ynoxy)but-2-enyl] acetate CAS Name: acetic acid [(Z)-4-(3-phenylprop-2-ynoxy)but-2-enyl] ester IUPAC Name: [(Z)-4-(3-phenylprop-2-ynoxy)but-2-enyl] acetate Traditional Name: acetic acid [(Z)-4-(3-phenylprop-2-ynoxy)but-2-enyl] ester Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=CCOCC#CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C15H16O3/c1-14(16)18-13-6-5-11-17-12-7-10-15-8-3-2-4-9-15/h2-6,8-9H,11-13H2,1H3/b6-5-