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

Systemtic Name: 4-butyl-5-tert-butylimino-3-(3,5-dimethoxyphenyl)-4-methoxy-2-tri(propan-2-yl)silyl-cyclopent-2-en-1-one Openeye Name: 4-butyl-5-tert-butylimino-3-(3,5-dimethoxyphenyl)-4-methoxy-2-triisopropylsilyl-cyclopent-2-en-1-one CAS Name: 4-butyl-5-tert-butylimino-3-(3,5-dimethoxyphenyl)-4-methoxy-2-tri(propan-2-yl)silyl-1-cyclopent-2-enone IUPAC Name: 4-butyl-5-tert-butylimino-3-(3,5-dimethoxyphenyl)-4-methoxy-2-tri(propan-2-yl)silylcyclopent-2-en-1-one Traditional Name: 4-butyl-5-tert-butylimino-3-(3,5-dimethoxyphenyl)-4-methoxy-2-triisopropylsilyl-cyclopent-2-en-1-one Formula: C31H51NO4Si MolecularWeight: 529.82644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C(=C(C(=O)C1=NC(C)(C)C)[Si](C(C)C)(C(C)C)C(C)C)C2=CC(=CC(=C2)OC)OC)OC

Isomeric SMILES

CCCCC1(C(=C(C(=O)C1=NC(C)(C)C)[Si](C(C)C)(C(C)C)C(C)C)C2=CC(=CC(=C2)OC)OC)OC

InChI

InChI=1S/C31H51NO4Si/c1-14-15-16-31(36-13)26(23-17-24(34-11)19-25(18-23)35-12)28(27(33)29(31)32-30(8,9)10)37(20(2)3,21(4)5)22(6)7/h17-22H,14-16H2,1-13H3