2-(4-methyl-1-trimethylsilyloxy-pent-3-enyl)-5,8-bis(trimethylsilyloxy)naphthalene-1,4-dione

Systemtic Name: 2-(4-methyl-1-trimethylsilyloxy-pent-3-enyl)-5,8-bis(trimethylsilyloxy)naphthalene-1,4-dione Openeye Name: 2-(4-methyl-1-trimethylsilyloxy-pent-3-enyl)-5,8-bis(trimethylsilyloxy)naphthalene-1,4-dione CAS Name: 2-(4-methyl-1-trimethylsilyloxypent-3-enyl)-5,8-bis(trimethylsilyloxy)naphthalene-1,4-dione IUPAC Name: 2-(4-methyl-1-trimethylsilyloxypent-3-enyl)-5,8-bis(trimethylsilyloxy)naphthalene-1,4-dione Traditional Name: 2-(4-methyl-1-trimethylsilyloxy-pent-3-enyl)-5,8-bis(trimethylsilyloxy)-1,4-naphthoquinone Formula: C25H40O5Si3 MolecularWeight: 504.8386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(C1=CC(=O)C2=C(C=CC(=C2C1=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C

Isomeric SMILES

CC(=CCC(C1=CC(=O)C2=C(C=CC(=C2C1=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C

InChI

InChI=1S/C25H40O5Si3/c1-17(2)12-13-20(28-31(3,4)5)18-16-19(26)23-21(29-32(6,7)8)14-15-22(24(23)25(18)27)30-33(9,10)11/h12,14-16,20H,13H2,1-11H3