[3-methylidene-1-tri(propan-2-yl)silyloxy-undec-4-yn-6-yl] ethanoate

Systemtic Name: [3-methylidene-1-tri(propan-2-yl)silyloxy-undec-4-yn-6-yl] ethanoate Openeye Name: (4-methylene-1-pentyl-6-triisopropylsilyloxy-hex-2-ynyl) acetate CAS Name: acetic acid [3-methylene-1-tri(propan-2-yl)silyloxyundec-4-yn-6-yl] ester IUPAC Name: [3-methylidene-1-tri(propan-2-yl)silyloxyundec-4-yn-6-yl] acetate Traditional Name: acetic acid [1-amyl-4-(2-triisopropylsilyloxyethyl)pent-4-en-2-ynyl] ester Formula: C23H42O3Si MolecularWeight: 394.66328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C#CC(=C)CCO[Si](C(C)C)(C(C)C)C(C)C)OC(=O)C

Isomeric SMILES

CCCCCC(C#CC(=C)CCO[Si](C(C)C)(C(C)C)C(C)C)OC(=O)C

InChI

InChI=1S/C23H42O3Si/c1-10-11-12-13-23(26-22(9)24)15-14-21(8)16-17-25-27(18(2)3,19(4)5)20(6)7/h18-20,23H,8,10-13,16-17H2,1-7,9H3