[(1R,4R)-4-[2-di(propan-2-yloxy)phosphorylethyl]cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1R,4R)-4-[2-di(propan-2-yloxy)phosphorylethyl]cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1R,4R)-4-(2-diisopropoxyphosphorylethyl)cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1R,4R)-4-[2-di(propan-2-yloxy)phosphorylethyl]-1-cyclopent-2-enyl] ester IUPAC Name: [(1R,4R)-4-[2-di(propan-2-yloxy)phosphorylethyl]cyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,4R)-4-(2-diisopropoxyphosphorylethyl)cyclopent-2-en-1-yl] ester Formula: C15H27O5P MolecularWeight: 318.345641

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(CCC1CC(C=C1)OC(=O)C)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(CC[C@H]1C[C@H](C=C1)OC(=O)C)OC(C)C

InChI

InChI=1S/C15H27O5P/c1-11(2)19-21(17,20-12(3)4)9-8-14-6-7-15(10-14)18-13(5)16/h6-7,11-12,14-15H,8-10H2,1-5H3/t14-,15-/m0/s1