1-[7-ethanoyl-4,5-bis[tri(propan-2-yl)silyloxy]naphthalen-2-yl]ethanone

Systemtic Name: 1-[7-ethanoyl-4,5-bis[tri(propan-2-yl)silyloxy]naphthalen-2-yl]ethanone Openeye Name: 1-[7-acetyl-4,5-bis(triisopropylsilyloxy)-2-naphthyl]ethanone CAS Name: 1-[7-acetyl-4,5-bis[tri(propan-2-yl)silyloxy]-2-naphthalenyl]ethanone IUPAC Name: 1-[7-acetyl-4,5-bis[tri(propan-2-yl)silyloxy]naphthalen-2-yl]ethanone Traditional Name: 1-[7-acetyl-4,5-bis(triisopropylsilyloxy)-2-naphthyl]ethanone Formula: C32H52O4Si2 MolecularWeight: 556.92388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=CC(=CC2=CC(=CC(=C21)O[Si](C(C)C)(C(C)C)C(C)C)C(=O)C)C(=O)C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=CC(=CC2=CC(=CC(=C21)O[Si](C(C)C)(C(C)C)C(C)C)C(=O)C)C(=O)C

InChI

InChI=1S/C32H52O4Si2/c1-19(2)37(20(3)4,21(5)6)35-30-17-27(25(13)33)15-29-16-28(26(14)34)18-31(32(29)30)36-38(22(7)8,23(9)10)24(11)12/h15-24H,1-14H3