tert-butyl 2-(1-phenylhept-6-en-1-yn-3-yloxy)ethanoate

Systemtic Name: tert-butyl 2-(1-phenylhept-6-en-1-yn-3-yloxy)ethanoate Openeye Name: tert-butyl 2-[1-(2-phenylethynyl)pent-4-enoxy]acetate CAS Name: 2-(1-phenylhept-6-en-1-yn-3-yloxy)acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-(1-phenylhept-6-en-1-yn-3-yloxy)acetate Traditional Name: 2-[1-(2-phenylethynyl)pent-4-enoxy]acetic acid tert-butyl ester Formula: C19H24O3 MolecularWeight: 300.39206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)COC(CCC=C)C#CC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)OC(=O)COC(CCC=C)C#CC1=CC=CC=C1

InChI

InChI=1S/C19H24O3/c1-5-6-12-17(14-13-16-10-8-7-9-11-16)21-15-18(20)22-19(2,3)4/h5,7-11,17H,1,6,12,15H2,2-4H3