(E)-1-[4-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-phenyl]-6-phenyl-hex-1-en-3-one

Systemtic Name: (E)-1-[4-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-phenyl]-6-phenyl-hex-1-en-3-one Openeye Name: (E)-1-[4-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-phenyl]-6-phenyl-hex-1-en-3-one CAS Name: (E)-1-[4-[tert-butyl(dimethyl)silyl]oxy-3-methoxyphenyl]-6-phenyl-1-hexen-3-one IUPAC Name: (E)-1-[4-[tert-butyl(dimethyl)silyl]oxy-3-methoxyphenyl]-6-phenylhex-1-en-3-one Traditional Name: (E)-1-[4-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-phenyl]-6-phenyl-hex-1-en-3-one Formula: C25H34O3Si MolecularWeight: 410.62116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=C(C=C(C=C1)C=CC(=O)CCCC2=CC=CC=C2)OC

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=C(C=C(C=C1)/C=C/C(=O)CCCC2=CC=CC=C2)OC

InChI

InChI=1S/C25H34O3Si/c1-25(2,3)29(5,6)28-23-18-16-21(19-24(23)27-4)15-17-22(26)14-10-13-20-11-8-7-9-12-20/h7-9,11-12,15-19H,10,13-14H2,1-6H3/b17-15+