(3-acetyloxy-2-methoxy-phenyl)-(diphenylmethyl)silicon

Systemtic Name: (3-acetyloxy-2-methoxy-phenyl)-(diphenylmethyl)silicon Openeye Name: (3-acetoxy-2-methoxy-phenyl)-benzhydryl-silicon CAS Name: (3-acetyloxy-2-methoxyphenyl)-(diphenylmethyl)silicon IUPAC Name: (3-acetyloxy-2-methoxyphenyl)-benzhydrylsilicon Traditional Name: (3-acetoxy-2-methoxy-phenyl)-benzhydryl-silicon Formula: C22H20O3Si MolecularWeight: 360.4779

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20O3Si/c1-16(23)25-19-14-9-15-20(21(19)24-2)26-22(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-15,22H,1-2H3