[(2S,4S,6S,8R)-4,6,8,10-tetraacetyloxytridec-12-en-2-yl] ethanoate

Systemtic Name: [(2S,4S,6S,8R)-4,6,8,10-tetraacetyloxytridec-12-en-2-yl] ethanoate Openeye Name: [(1S,3S,5S,7R)-3,5,7,9-tetraacetoxy-1-methyl-dodec-11-enyl] acetate CAS Name: acetic acid [(2S,4S,6S,8R)-4,6,8,10-tetraacetyloxytridec-12-en-2-yl] ester IUPAC Name: [(2S,4S,6S,8R)-4,6,8,10-tetraacetyloxytridec-12-en-2-yl] acetate Traditional Name: acetic acid [(1S,3S,5S,7R)-3,5,7,9-tetraacetoxy-1-methyl-dodec-11-enyl] ester Formula: C23H36O10 MolecularWeight: 472.52594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CC(CC(CC(CC=C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H36O10/c1-8-9-20(30-16(4)25)11-22(32-18(6)27)13-23(33-19(7)28)12-21(31-17(5)26)10-14(2)29-15(3)24/h8,14,20-23H,1,9-13H2,2-7H3/t14-,20?,21-,22+,23-/m0/s1