(1E)-5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-1-phenyl-octa-1,7-dien-3-one

Systemtic Name: (1E)-5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-1-phenyl-octa-1,7-dien-3-one Openeye Name: (1E)-5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-1-phenyl-octa-1,7-dien-3-one CAS Name: (1E)-5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-1-phenyl-3-octa-1,7-dienone IUPAC Name: (1E)-5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-1-phenylocta-1,7-dien-3-one Traditional Name: (1E)-5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-1-phenyl-octa-1,7-dien-3-one Formula: C22H34O2Si MolecularWeight: 358.58966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCC(CC=C)CC(=O)C=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C22H34O2Si/c1-7-11-20(16-17-24-25(5,6)22(2,3)4)18-21(23)15-14-19-12-9-8-10-13-19/h7-10,12-15,20H,1,11,16-18H2,2-6H3/b15-14+