[(5S,6R,7R,8R)-6,7-diacetyloxy-8-oxidanyl-undec-10-en-5-yl] ethanoate

Systemtic Name: [(5S,6R,7R,8R)-6,7-diacetyloxy-8-oxidanyl-undec-10-en-5-yl] ethanoate Openeye Name: [(1S,2R,3R,4R)-2,3-diacetoxy-1-butyl-4-hydroxy-hept-6-enyl] acetate CAS Name: acetic acid [(5S,6R,7R,8R)-6,7-diacetyloxy-8-hydroxyundec-10-en-5-yl] ester IUPAC Name: [(5S,6R,7R,8R)-6,7-diacetyloxy-8-hydroxyundec-10-en-5-yl] acetate Traditional Name: acetic acid [(1S,2R,3R,4R)-2,3-diacetoxy-1-butyl-4-hydroxy-hept-6-enyl] ester Formula: C17H28O7 MolecularWeight: 344.40002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28O7/c1-6-8-10-15(22-11(3)18)17(24-13(5)20)16(23-12(4)19)14(21)9-7-2/h7,14-17,21H,2,6,8-10H2,1,3-5H3/t14-,15+,16-,17-/m1/s1