(E)-1-[tert-butyl(diphenyl)silyl]oxy-7,7-dimethoxy-4-methyl-hept-3-en-2-one

Systemtic Name: (E)-1-[tert-butyl(diphenyl)silyl]oxy-7,7-dimethoxy-4-methyl-hept-3-en-2-one Openeye Name: (E)-1-[tert-butyl(diphenyl)silyl]oxy-7,7-dimethoxy-4-methyl-hept-3-en-2-one CAS Name: (E)-1-[tert-butyl(diphenyl)silyl]oxy-7,7-dimethoxy-4-methyl-3-hepten-2-one IUPAC Name: (E)-1-[tert-butyl(diphenyl)silyl]oxy-7,7-dimethoxy-4-methylhept-3-en-2-one Traditional Name: (E)-1-[tert-butyl(diphenyl)silyl]oxy-7,7-dimethoxy-4-methyl-hept-3-en-2-one Formula: C26H36O4Si MolecularWeight: 440.64714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\C(=O)CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)/CCC(OC)OC

InChI

InChI=1S/C26H36O4Si/c1-21(17-18-25(28-5)29-6)19-22(27)20-30-31(26(2,3)4,23-13-9-7-10-14-23)24-15-11-8-12-16-24/h7-16,19,25H,17-18,20H2,1-6H3/b21-19+