(phenylmethyl) N-[4-[hex-1-ynyl-di(propan-2-yl)silyl]oxybut-2-ynyl]-N-prop-2-ynyl-carbamate

Systemtic Name: (phenylmethyl) N-[4-[hex-1-ynyl-di(propan-2-yl)silyl]oxybut-2-ynyl]-N-prop-2-ynyl-carbamate Openeye Name: benzyl N-[4-[hex-1-ynyl(diisopropyl)silyl]oxybut-2-ynyl]-N-prop-2-ynyl-carbamate CAS Name: N-[4-[hex-1-ynyl-di(propan-2-yl)silyl]oxybut-2-ynyl]-N-prop-2-ynylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[hex-1-ynyl-di(propan-2-yl)silyl]oxybut-2-ynyl]-N-prop-2-ynylcarbamate Traditional Name: N-[4-[hex-1-ynyl(diisopropyl)silyl]oxybut-2-ynyl]-N-propargyl-carbamic acid benzyl ester Formula: C27H37NO3Si MolecularWeight: 451.67308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#C[Si](C(C)C)(C(C)C)OCC#CCN(CC#C)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCCCC#C[Si](C(C)C)(C(C)C)OCC#CCN(CC#C)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C27H37NO3Si/c1-7-9-10-16-22-32(24(3)4,25(5)6)31-21-15-14-20-28(19-8-2)27(29)30-23-26-17-12-11-13-18-26/h2,11-13,17-18,24-25H,7,9-10,19-21,23H2,1,3-6H3