(2-methyl-5-oxidanyl-5-phenyl-pent-3-yn-2-yl) ethanoate

Systemtic Name: (2-methyl-5-oxidanyl-5-phenyl-pent-3-yn-2-yl) ethanoate Openeye Name: (4-hydroxy-1,1-dimethyl-4-phenyl-but-2-ynyl) acetate CAS Name: acetic acid (5-hydroxy-2-methyl-5-phenylpent-3-yn-2-yl) ester IUPAC Name: (5-hydroxy-2-methyl-5-phenylpent-3-yn-2-yl) acetate Traditional Name: acetic acid (4-hydroxy-1,1-dimethyl-4-phenyl-but-2-ynyl) ester Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O3/c1-11(15)17-14(2,3)10-9-13(16)12-7-5-4-6-8-12/h4-8,13,16H,1-3H3