3-[2-ethoxy-7-[2-tri(propan-2-yl)silylethynyl]-1,3-benzodioxol-4-yl]prop-2-yn-1-ol

Systemtic Name: 3-[2-ethoxy-7-[2-tri(propan-2-yl)silylethynyl]-1,3-benzodioxol-4-yl]prop-2-yn-1-ol Openeye Name: 3-[2-ethoxy-7-(2-triisopropylsilylethynyl)-1,3-benzodioxol-4-yl]prop-2-yn-1-ol CAS Name: 3-[2-ethoxy-7-[2-tri(propan-2-yl)silylethynyl]-1,3-benzodioxol-4-yl]-2-propyn-1-ol IUPAC Name: 3-[2-ethoxy-7-[2-tri(propan-2-yl)silylethynyl]-1,3-benzodioxol-4-yl]prop-2-yn-1-ol Traditional Name: 3-[2-ethoxy-7-(2-triisopropylsilylethynyl)-1,3-benzodioxol-4-yl]prop-2-yn-1-ol Formula: C23H32O4Si MolecularWeight: 400.58328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1OC2=C(C=CC(=C2O1)C#C[Si](C(C)C)(C(C)C)C(C)C)C#CCO

Isomeric SMILES

CCOC1OC2=C(C=CC(=C2O1)C#C[Si](C(C)C)(C(C)C)C(C)C)C#CCO

InChI

InChI=1S/C23H32O4Si/c1-8-25-23-26-21-19(10-9-14-24)11-12-20(22(21)27-23)13-15-28(16(2)3,17(4)5)18(6)7/h11-12,16-18,23-24H,8,14H2,1-7H3