2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-ylmethyl heptanoate

Systemtic Name: 2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-ylmethyl heptanoate Openeye Name: 2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-ylmethyl heptanoate CAS Name: heptanoic acid 2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-ylmethyl ester IUPAC Name: 2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-ylmethyl heptanoate Traditional Name: enanthic acid 2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-ylmethyl ester Formula: C12H21O5P MolecularWeight: 276.265901

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)OCC12COP(OC1)OC2

Isomeric SMILES

CCCCCCC(=O)OCC12COP(OC1)OC2

InChI

InChI=1S/C12H21O5P/c1-2-3-4-5-6-11(13)14-7-12-8-15-18(16-9-12)17-10-12/h2-10H2,1H3