(4-methyl-1-phenylmethoxy-non-2-yn-4-yl) ethanoate

Systemtic Name: (4-methyl-1-phenylmethoxy-non-2-yn-4-yl) ethanoate Openeye Name: [1-(3-benzyloxyprop-1-ynyl)-1-methyl-hexyl] acetate CAS Name: acetic acid (4-methyl-1-phenylmethoxynon-2-yn-4-yl) ester IUPAC Name: (4-methyl-1-phenylmethoxynon-2-yn-4-yl) acetate Traditional Name: acetic acid (1-amyl-4-benzoxy-1-methyl-but-2-ynyl) ester Formula: C19H26O3 MolecularWeight: 302.40794

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C#CCOCC1=CC=CC=C1)OC(=O)C

Isomeric SMILES

CCCCCC(C)(C#CCOCC1=CC=CC=C1)OC(=O)C

InChI

InChI=1S/C19H26O3/c1-4-5-9-13-19(3,22-17(2)20)14-10-15-21-16-18-11-7-6-8-12-18/h6-8,11-12H,4-5,9,13,15-16H2,1-3H3