(4-methoxyphenyl)-triphenylsilyl-methanone

Systemtic Name: (4-methoxyphenyl)-triphenylsilyl-methanone Openeye Name: (4-methoxyphenyl)-triphenylsilyl-methanone CAS Name: (4-methoxyphenyl)-triphenylsilylmethanone IUPAC Name: (4-methoxyphenyl)-triphenylsilylmethanone Traditional Name: (4-methoxyphenyl)-triphenylsilyl-methanone Formula: C26H22O2Si MolecularWeight: 394.53718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22O2Si/c1-28-22-19-17-21(18-20-22)26(27)29(23-11-5-2-6-12-23,24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-20H,1H3