3-butyl-5-tert-butylimino-4-methoxy-4-methyl-2-tri(propan-2-yl)silyl-cyclopent-2-en-1-one

Systemtic Name: 3-butyl-5-tert-butylimino-4-methoxy-4-methyl-2-tri(propan-2-yl)silyl-cyclopent-2-en-1-one Openeye Name: 3-butyl-5-tert-butylimino-4-methoxy-4-methyl-2-triisopropylsilyl-cyclopent-2-en-1-one CAS Name: 3-butyl-5-tert-butylimino-4-methoxy-4-methyl-2-tri(propan-2-yl)silyl-1-cyclopent-2-enone IUPAC Name: 3-butyl-5-tert-butylimino-4-methoxy-4-methyl-2-tri(propan-2-yl)silylcyclopent-2-en-1-one Traditional Name: 3-butyl-5-tert-butylimino-4-methoxy-4-methyl-2-triisopropylsilyl-cyclopent-2-en-1-one Formula: C24H45NO2Si MolecularWeight: 407.7051

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=O)C(=NC(C)(C)C)C1(C)OC)[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CCCCC1=C(C(=O)C(=NC(C)(C)C)C1(C)OC)[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C24H45NO2Si/c1-13-14-15-19-21(28(16(2)3,17(4)5)18(6)7)20(26)22(24(19,11)27-12)25-23(8,9)10/h16-18H,13-15H2,1-12H3