(1R,2S)-1-chloranyl-2-[(E)-5-diethoxyphosphorylpent-3-en-1-ynyl]cyclopropane

Systemtic Name: (1R,2S)-1-chloranyl-2-[(E)-5-diethoxyphosphorylpent-3-en-1-ynyl]cyclopropane Openeye Name: (1R,2S)-1-chloro-2-[(E)-5-diethoxyphosphorylpent-3-en-1-ynyl]cyclopropane CAS Name: (1R,2S)-1-chloro-2-[(E)-5-diethoxyphosphorylpent-3-en-1-ynyl]cyclopropane IUPAC Name: (1R,2S)-1-chloro-2-[(E)-5-diethoxyphosphorylpent-3-en-1-ynyl]cyclopropane Traditional Name: (1R,2S)-1-chloro-2-[(E)-5-diethoxyphosphorylpent-3-en-1-ynyl]cyclopropane Formula: C12H18ClO3P MolecularWeight: 276.696281

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC=CC#CC1CC1Cl)OCC

Isomeric SMILES

CCOP(=O)(C/C=C/C#C[C@@H]1C[C@H]1Cl)OCC

InChI

InChI=1S/C12H18ClO3P/c1-3-15-17(14,16-4-2)9-7-5-6-8-11-10-12(11)13/h5,7,11-12H,3-4,9-10H2,1-2H3/b7-5+/t11-,12-/m1/s1