1-[2-[2-tri(propan-2-yl)silylethynyl]phenyl]hept-2-ynyl ethanoate

Systemtic Name: 1-[2-[2-tri(propan-2-yl)silylethynyl]phenyl]hept-2-ynyl ethanoate Openeye Name: 1-[2-(2-triisopropylsilylethynyl)phenyl]hept-2-ynyl acetate CAS Name: acetic acid 1-[2-[2-tri(propan-2-yl)silylethynyl]phenyl]hept-2-ynyl ester IUPAC Name: 1-[2-[2-tri(propan-2-yl)silylethynyl]phenyl]hept-2-ynyl acetate Traditional Name: acetic acid 1-[2-(2-triisopropylsilylethynyl)phenyl]hept-2-ynyl ester Formula: C26H38O2Si MolecularWeight: 410.66422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC(C1=CC=CC=C1C#C[Si](C(C)C)(C(C)C)C(C)C)OC(=O)C

Isomeric SMILES

CCCCC#CC(C1=CC=CC=C1C#C[Si](C(C)C)(C(C)C)C(C)C)OC(=O)C

InChI

InChI=1S/C26H38O2Si/c1-9-10-11-12-17-26(28-23(8)27)25-16-14-13-15-24(25)18-19-29(20(2)3,21(4)5)22(6)7/h13-16,20-22,26H,9-11H2,1-8H3