1-(1-phenylhept-5-yn-3-yloxy)ethyl ethanoate

Systemtic Name: 1-(1-phenylhept-5-yn-3-yloxy)ethyl ethanoate Openeye Name: 1-(1-phenethylpent-3-ynoxy)ethyl acetate CAS Name: acetic acid 1-(1-phenylhept-5-yn-3-yloxy)ethyl ester IUPAC Name: 1-(1-phenylhept-5-yn-3-yloxy)ethyl acetate Traditional Name: acetic acid 1-(1-phenethylpent-3-ynoxy)ethyl ester Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCC(CCC1=CC=CC=C1)OC(C)OC(=O)C

Isomeric SMILES

CC#CCC(CCC1=CC=CC=C1)OC(C)OC(=O)C

InChI

InChI=1S/C17H22O3/c1-4-5-11-17(20-15(3)19-14(2)18)13-12-16-9-7-6-8-10-16/h6-10,15,17H,11-13H2,1-3H3