[(E)-5-methyl-1-phenylmethoxy-hept-5-en-3-yn-2-yl] ethanoate

Systemtic Name: [(E)-5-methyl-1-phenylmethoxy-hept-5-en-3-yn-2-yl] ethanoate Openeye Name: [(E)-1-(benzyloxymethyl)-4-methyl-hex-4-en-2-ynyl] acetate CAS Name: acetic acid [(E)-5-methyl-1-phenylmethoxyhept-5-en-3-yn-2-yl] ester IUPAC Name: [(E)-5-methyl-1-phenylmethoxyhept-5-en-3-yn-2-yl] acetate Traditional Name: acetic acid [(E)-1-(benzoxymethyl)-4-methyl-hex-4-en-2-ynyl] ester Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C#CC(COCC1=CC=CC=C1)OC(=O)C

Isomeric SMILES

C/C=C(\C)/C#CC(COCC1=CC=CC=C1)OC(=O)C

InChI

InChI=1S/C17H20O3/c1-4-14(2)10-11-17(20-15(3)18)13-19-12-16-8-6-5-7-9-16/h4-9,17H,12-13H2,1-3H3/b14-4+