(4S,5S)-3-methoxy-4,5-diphenyl-2-(trimethylsilylmethyl)cyclopent-2-en-1-one

Systemtic Name: (4S,5S)-3-methoxy-4,5-diphenyl-2-(trimethylsilylmethyl)cyclopent-2-en-1-one Openeye Name: (4S,5S)-3-methoxy-4,5-diphenyl-2-(trimethylsilylmethyl)cyclopent-2-en-1-one CAS Name: (4S,5S)-3-methoxy-4,5-diphenyl-2-(trimethylsilylmethyl)-1-cyclopent-2-enone IUPAC Name: (4S,5S)-3-methoxy-4,5-diphenyl-2-(trimethylsilylmethyl)cyclopent-2-en-1-one Traditional Name: (4S,5S)-3-methoxy-4,5-diphenyl-2-(trimethylsilylmethyl)cyclopent-2-en-1-one Formula: C22H26O2Si MolecularWeight: 350.52614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C(C1C2=CC=CC=C2)C3=CC=CC=C3)C[Si](C)(C)C

Isomeric SMILES

COC1=C(C(=O)[C@@H]([C@H]1C2=CC=CC=C2)C3=CC=CC=C3)C[Si](C)(C)C

InChI

InChI=1S/C22H26O2Si/c1-24-22-18(15-25(2,3)4)21(23)19(16-11-7-5-8-12-16)20(22)17-13-9-6-10-14-17/h5-14,19-20H,15H2,1-4H3/t19-,20-/m1/s1