(2-methyl-1-phenyl-but-3-yn-2-yl) ethanoate

Systemtic Name: (2-methyl-1-phenyl-but-3-yn-2-yl) ethanoate Openeye Name: (1-benzyl-1-methyl-prop-2-ynyl) acetate CAS Name: acetic acid (2-methyl-1-phenylbut-3-yn-2-yl) ester IUPAC Name: (2-methyl-1-phenylbut-3-yn-2-yl) acetate Traditional Name: acetic acid (1-benzyl-1-methyl-prop-2-ynyl) ester Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O2/c1-4-13(3,15-11(2)14)10-12-8-6-5-7-9-12/h1,5-9H,10H2,2-3H3