(E)-1-(1,3-benzodioxol-5-yl)-6-[tert-butyl(dimethyl)silyl]oxy-hex-2-en-1-one

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-6-[tert-butyl(dimethyl)silyl]oxy-hex-2-en-1-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-6-[tert-butyl(dimethyl)silyl]oxy-hex-2-en-1-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-6-[tert-butyl(dimethyl)silyl]oxy-2-hexen-1-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-6-[tert-butyl(dimethyl)silyl]oxyhex-2-en-1-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-6-[tert-butyl(dimethyl)silyl]oxy-hex-2-en-1-one Formula: C19H28O4Si MolecularWeight: 348.50872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCCC=CC(=O)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCCC/C=C/C(=O)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C19H28O4Si/c1-19(2,3)24(4,5)23-12-8-6-7-9-16(20)15-10-11-17-18(13-15)22-14-21-17/h7,9-11,13H,6,8,12,14H2,1-5H3/b9-7+