[1-[4-(2-acetyloxy-5-methylidene-hept-6-ynoxy)butoxy]-5-methylidene-hept-6-yn-2-yl] ethanoate

Systemtic Name: [1-[4-(2-acetyloxy-5-methylidene-hept-6-ynoxy)butoxy]-5-methylidene-hept-6-yn-2-yl] ethanoate Openeye Name: [1-[4-(2-acetoxy-5-methylene-hept-6-ynoxy)butoxymethyl]-4-methylene-hex-5-ynyl] acetate CAS Name: acetic acid [1-[4-(2-acetyloxy-5-methylenehept-6-ynoxy)butoxy]-5-methylenehept-6-yn-2-yl] ester IUPAC Name: [1-[4-(2-acetyloxy-5-methylidenehept-6-ynoxy)butoxy]-5-methylidenehept-6-yn-2-yl] acetate Traditional Name: acetic acid [1-[4-(2-acetoxy-5-methylene-hept-6-ynoxy)butoxymethyl]-4-methylene-hex-5-ynyl] ester Formula: C24H34O6 MolecularWeight: 418.52316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCC(=C)C#C)COCCCCOCC(CCC(=C)C#C)OC(=O)C

Isomeric SMILES

CC(=O)OC(CCC(=C)C#C)COCCCCOCC(CCC(=C)C#C)OC(=O)C

InChI

InChI=1S/C24H34O6/c1-7-19(3)11-13-23(29-21(5)25)17-27-15-9-10-16-28-18-24(30-22(6)26)14-12-20(4)8-2/h1-2,23-24H,3-4,9-18H2,5-6H3