2-(4-phenoxyphenyl)but-3-yn-2-yl ethanoate

Systemtic Name: 2-(4-phenoxyphenyl)but-3-yn-2-yl ethanoate Openeye Name: [1-methyl-1-(4-phenoxyphenyl)prop-2-ynyl] acetate CAS Name: acetic acid 2-(4-phenoxyphenyl)but-3-yn-2-yl ester IUPAC Name: 2-(4-phenoxyphenyl)but-3-yn-2-yl acetate Traditional Name: acetic acid [1-methyl-1-(4-phenoxyphenyl)prop-2-ynyl] ester Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C#C)C1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC(C)(C#C)C1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C18H16O3/c1-4-18(3,21-14(2)19)15-10-12-17(13-11-15)20-16-8-6-5-7-9-16/h1,5-13H,2-3H3