ethyl (E)-2-(3-phenylprop-2-ynyl)pent-2-enoate

Systemtic Name: ethyl (E)-2-(3-phenylprop-2-ynyl)pent-2-enoate Openeye Name: ethyl (E)-2-(3-phenylprop-2-ynyl)pent-2-enoate CAS Name: (E)-2-(3-phenylprop-2-ynyl)-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-2-(3-phenylprop-2-ynyl)pent-2-enoate Traditional Name: (E)-2-(3-phenylprop-2-ynyl)pent-2-enoic acid ethyl ester Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C=C(\CC#CC1=CC=CC=C1)/C(=O)OCC

InChI

InChI=1S/C16H18O2/c1-3-9-15(16(17)18-4-2)13-8-12-14-10-6-5-7-11-14/h5-7,9-11H,3-4,13H2,1-2H3/b15-9+