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ditert-butyl (Z)-2-(2,3-ditert-butylcycloprop-2-en-1-ylidene)phosphanyl-3-trimethylsilyl-but-2-enedioate

ditert-butyl (Z)-2-(2,3-ditert-butylcycloprop-2-en-1-ylidene)phosphanyl-3-trimethylsilyl-but-2-enedioate

Systemtic Name:ditert-butyl (Z)-2-(2,3-ditert-butylcycloprop-2-en-1-ylidene)phosphanyl-3-trimethylsilyl-but-2-enedioate
Openeye Name:ditert-butyl (Z)-2-(2,3-ditert-butylcycloprop-2-en-1-ylidene)phosphanyl-3-trimethylsilyl-but-2-enedioate
CAS Name:(Z)-2-[(2,3-ditert-butyl-1-cycloprop-2-enylidene)phosphinyl]-3-trimethylsilyl-2-butenedioic acid ditert-butyl ester
IUPAC Name:ditert-butyl (Z)-2-(2,3-ditert-butylcycloprop-2-en-1-ylidene)phosphanyl-3-trimethylsilylbut-2-enedioate
Traditional Name:(Z)-2-(2,3-ditert-butylcycloprop-2-en-1-ylidene)phosphinyl-3-trimethylsilyl-but-2-enedioic acid ditert-butyl ester
Formula: C26H45O4PSi
MolecularWeight: 480.692361
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C1=PC(=C(C(=O)OC(C)(C)C)[Si](C)(C)C)C(=O)OC(C)(C)C)C(C)(C)C


Isomeric SMILES

CC(C)(C)C1=C(C1=P/C(=C(/C(=O)OC(C)(C)C)\[Si](C)(C)C)/C(=O)OC(C)(C)C)C(C)(C)C


InChI

InChI=1S/C26H45O4PSi/c1-23(2,3)16-17(24(4,5)6)18(16)31-19(21(27)29-25(7,8)9)20(32(13,14)15)22(28)30-26(10,11)12/h1-15H3/b20-19-


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