(E)-1-(4-phenylimidazol-1-yl)-3-[4-tri(propan-2-yl)silyloxyphenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-phenylimidazol-1-yl)-3-[4-tri(propan-2-yl)silyloxyphenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-phenylimidazol-1-yl)-3-(4-triisopropylsilyloxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-phenyl-1-imidazolyl)-3-[4-tri(propan-2-yl)silyloxyphenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-phenylimidazol-1-yl)-3-[4-tri(propan-2-yl)silyloxyphenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-phenylimidazol-1-yl)-3-(4-triisopropylsilyloxyphenyl)prop-2-en-1-one Formula: C27H34N2O2Si MolecularWeight: 446.65656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=CC=C(C=C1)C=CC(=O)N2C=C(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=CC=C(C=C1)/C=C/C(=O)N2C=C(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H34N2O2Si/c1-20(2)32(21(3)4,22(5)6)31-25-15-12-23(13-16-25)14-17-27(30)29-18-26(28-19-29)24-10-8-7-9-11-24/h7-22H,1-6H3/b17-14+