(1R)-1-di(propan-2-yloxy)phosphorylpent-4-en-1-ol

Systemtic Name: (1R)-1-di(propan-2-yloxy)phosphorylpent-4-en-1-ol Openeye Name: (1R)-1-diisopropoxyphosphorylpent-4-en-1-ol CAS Name: (1R)-1-di(propan-2-yloxy)phosphoryl-4-penten-1-ol IUPAC Name: (1R)-1-di(propan-2-yloxy)phosphorylpent-4-en-1-ol Traditional Name: (1R)-1-diisopropoxyphosphorylpent-4-en-1-ol Formula: C11H23O4P MolecularWeight: 250.271681

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C(CCC=C)O)OC(C)C

Isomeric SMILES

CC(C)OP(=O)([C@H](CCC=C)O)OC(C)C

InChI

InChI=1S/C11H23O4P/c1-6-7-8-11(12)16(13,14-9(2)3)15-10(4)5/h6,9-12H,1,7-8H2,2-5H3/t11-/m1/s1