[(4R,5R,6R,7S)-5,6,7-triacetyloxyundec-1-en-4-yl] prop-2-enoate

Systemtic Name: [(4R,5R,6R,7S)-5,6,7-triacetyloxyundec-1-en-4-yl] prop-2-enoate Openeye Name: [(1R,2R,3R,4S)-2,3,4-triacetoxy-1-allyl-octyl] prop-2-enoate CAS Name: 2-propenoic acid [(4R,5R,6R,7S)-5,6,7-triacetyloxyundec-1-en-4-yl] ester IUPAC Name: [(4R,5R,6R,7S)-5,6,7-triacetyloxyundec-1-en-4-yl] prop-2-enoate Traditional Name: acrylic acid [(1R)-1-[(1R,2R,3S)-1,2,3-triacetoxyheptyl]but-3-enyl] ester Formula: C20H30O8 MolecularWeight: 398.4474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30O8/c1-7-10-12-17(25-13(4)21)20(27-15(6)23)19(26-14(5)22)16(11-8-2)28-18(24)9-3/h8-9,16-17,19-20H,2-3,7,10-12H2,1,4-6H3/t16-,17+,19-,20-/m1/s1