(4S,5S)-3-butyl-4-methoxy-4,5-dimethyl-2-tri(propan-2-yl)silyl-cyclopent-2-en-1-one

Systemtic Name: (4S,5S)-3-butyl-4-methoxy-4,5-dimethyl-2-tri(propan-2-yl)silyl-cyclopent-2-en-1-one Openeye Name: (4S,5S)-3-butyl-4-methoxy-4,5-dimethyl-2-triisopropylsilyl-cyclopent-2-en-1-one CAS Name: (4S,5S)-3-butyl-4-methoxy-4,5-dimethyl-2-tri(propan-2-yl)silyl-1-cyclopent-2-enone IUPAC Name: (4S,5S)-3-butyl-4-methoxy-4,5-dimethyl-2-tri(propan-2-yl)silylcyclopent-2-en-1-one Traditional Name: (4S,5S)-3-butyl-4-methoxy-4,5-dimethyl-2-triisopropylsilyl-cyclopent-2-en-1-one Formula: C21H40O2Si MolecularWeight: 352.6266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC1=C(C(=O)[C@H]([C@]1(C)OC)C)[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C21H40O2Si/c1-11-12-13-18-20(19(22)17(8)21(18,9)23-10)24(14(2)3,15(4)5)16(6)7/h14-17H,11-13H2,1-10H3/t17-,21+/m1/s1