(1S,4S)-4-(6-chloranylhexyl)-1-(dimethoxyphosphorylmethyl)cyclopent-2-en-1-ol

Systemtic Name: (1S,4S)-4-(6-chloranylhexyl)-1-(dimethoxyphosphorylmethyl)cyclopent-2-en-1-ol Openeye Name: (1S,4S)-4-(6-chlorohexyl)-1-(dimethoxyphosphorylmethyl)cyclopent-2-en-1-ol CAS Name: (1S,4S)-4-(6-chlorohexyl)-1-(dimethoxyphosphorylmethyl)-1-cyclopent-2-enol IUPAC Name: (1S,4S)-4-(6-chlorohexyl)-1-(dimethoxyphosphorylmethyl)cyclopent-2-en-1-ol Traditional Name: (1S,4S)-4-(6-chlorohexyl)-1-(dimethoxyphosphorylmethyl)cyclopent-2-en-1-ol Formula: C14H26ClO4P MolecularWeight: 324.780601

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(CC1(CC(C=C1)CCCCCCCl)O)OC

Isomeric SMILES

COP(=O)(C[C@@]1(C[C@@H](C=C1)CCCCCCCl)O)OC

InChI

InChI=1S/C14H26ClO4P/c1-18-20(17,19-2)12-14(16)9-8-13(11-14)7-5-3-4-6-10-15/h8-9,13,16H,3-7,10-12H2,1-2H3/t13-,14-/m1/s1