(4R,5S)-5-carbazol-9-yl-3,4-dimethyl-2-tri(propan-2-yl)silyl-cyclopent-2-en-1-one

Systemtic Name: (4R,5S)-5-carbazol-9-yl-3,4-dimethyl-2-tri(propan-2-yl)silyl-cyclopent-2-en-1-one Openeye Name: (4R,5S)-5-carbazol-9-yl-3,4-dimethyl-2-triisopropylsilyl-cyclopent-2-en-1-one CAS Name: (4R,5S)-5-(9-carbazolyl)-3,4-dimethyl-2-tri(propan-2-yl)silyl-1-cyclopent-2-enone IUPAC Name: (4R,5S)-5-carbazol-9-yl-3,4-dimethyl-2-tri(propan-2-yl)silylcyclopent-2-en-1-one Traditional Name: (4R,5S)-5-carbazol-9-yl-3,4-dimethyl-2-triisopropylsilyl-cyclopent-2-en-1-one Formula: C28H37NOSi MolecularWeight: 431.68498

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)C(=C1C)[Si](C(C)C)(C(C)C)C(C)C)N2C3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

C[C@H]1[C@@H](C(=O)C(=C1C)[Si](C(C)C)(C(C)C)C(C)C)N2C3=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C28H37NOSi/c1-17(2)31(18(3)4,19(5)6)28-21(8)20(7)26(27(28)30)29-24-15-11-9-13-22(24)23-14-10-12-16-25(23)29/h9-20,26H,1-8H3/t20-,26+/m1/s1