3-methyl-2-phenylmethoxy-3-[3-tri(propan-2-yl)silylprop-2-ynyl]isoindol-1-one

Systemtic Name: 3-methyl-2-phenylmethoxy-3-[3-tri(propan-2-yl)silylprop-2-ynyl]isoindol-1-one Openeye Name: 2-benzyloxy-3-methyl-3-(3-triisopropylsilylprop-2-ynyl)isoindolin-1-one CAS Name: 3-methyl-2-phenylmethoxy-3-[3-tri(propan-2-yl)silylprop-2-ynyl]-1-isoindolone IUPAC Name: 3-methyl-2-phenylmethoxy-3-[3-tri(propan-2-yl)silylprop-2-ynyl]isoindol-1-one Traditional Name: 2-benzoxy-3-methyl-3-(3-triisopropylsilylprop-2-ynyl)isoindolin-1-one Formula: C28H37NO2Si MolecularWeight: 447.68438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C#CCC1(C2=CC=CC=C2C(=O)N1OCC3=CC=CC=C3)C)(C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si](C#CCC1(C2=CC=CC=C2C(=O)N1OCC3=CC=CC=C3)C)(C(C)C)C(C)C

InChI

InChI=1S/C28H37NO2Si/c1-21(2)32(22(3)4,23(5)6)19-13-18-28(7)26-17-12-11-16-25(26)27(30)29(28)31-20-24-14-9-8-10-15-24/h8-12,14-17,21-23H,18,20H2,1-7H3