3-[4-(3-acetyloxyprop-1-ynyl)phenyl]prop-2-ynyl ethanoate

Systemtic Name: 3-[4-(3-acetyloxyprop-1-ynyl)phenyl]prop-2-ynyl ethanoate Openeye Name: 3-[4-(3-acetoxyprop-1-ynyl)phenyl]prop-2-ynyl acetate CAS Name: acetic acid 3-[4-(3-acetyloxyprop-1-ynyl)phenyl]prop-2-ynyl ester IUPAC Name: 3-[4-(3-acetyloxyprop-1-ynyl)phenyl]prop-2-ynyl acetate Traditional Name: acetic acid 3-[4-(3-acetoxyprop-1-ynyl)phenyl]prop-2-ynyl ester Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O4/c1-13(17)19-11-3-5-15-7-9-16(10-8-15)6-4-12-20-14(2)18/h7-10H,11-12H2,1-2H3