3-[3-[3-[3-(3-prop-2-enoyloxypropanoyloxy)propanoyloxy]propanoyloxy]propanoyloxy]propanoic acid

Systemtic Name: 3-[3-[3-[3-(3-prop-2-enoyloxypropanoyloxy)propanoyloxy]propanoyloxy]propanoyloxy]propanoic acid Openeye Name: 3-[3-[3-[3-(3-prop-2-enoyloxypropanoyloxy)propanoyloxy]propanoyloxy]propanoyloxy]propanoic acid CAS Name: 3-[1-oxo-3-[1-oxo-3-[1-oxo-3-[1-oxo-3-(1-oxoprop-2-enoxy)propoxy]propoxy]propoxy]propoxy]propanoic acid IUPAC Name: 3-[3-[3-[3-(3-prop-2-enoyloxypropanoyloxy)propanoyloxy]propanoyloxy]propanoyloxy]propanoic acid Traditional Name: 3-[3-[3-[3-(3-acryloyloxypropanoyloxy)propanoyloxy]propanoyloxy]propanoyloxy]propionic acid Formula: C18H24O12 MolecularWeight: 432.37596

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCC(=O)OCCC(=O)OCCC(=O)OCCC(=O)OCCC(=O)O

Isomeric SMILES

C=CC(=O)OCCC(=O)OCCC(=O)OCCC(=O)OCCC(=O)OCCC(=O)O

InChI

InChI=1S/C18H24O12/c1-2-14(21)26-9-4-16(23)28-11-6-18(25)30-12-7-17(24)29-10-5-15(22)27-8-3-13(19)20/h2H,1,3-12H2,(H,19,20)