ethyl (6E,8S,9R,10S,11E)-9,10-diacetyloxy-8-methoxy-13-oxidanyl-trideca-6,11-dienoate

Systemtic Name: ethyl (6E,8S,9R,10S,11E)-9,10-diacetyloxy-8-methoxy-13-oxidanyl-trideca-6,11-dienoate Openeye Name: ethyl (6E,8S,9R,10S,11E)-9,10-diacetoxy-13-hydroxy-8-methoxy-trideca-6,11-dienoate CAS Name: (6E,8S,9R,10S,11E)-9,10-diacetyloxy-13-hydroxy-8-methoxytrideca-6,11-dienoic acid ethyl ester IUPAC Name: ethyl (6E,8S,9R,10S,11E)-9,10-diacetyloxy-13-hydroxy-8-methoxytrideca-6,11-dienoate Traditional Name: (6E,8S,9R,10S,11E)-9,10-diacetoxy-13-hydroxy-8-methoxy-trideca-6,11-dienoic acid ethyl ester Formula: C20H32O8 MolecularWeight: 400.46328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)CCCC/C=C/[C@@H]([C@H]([C@H](/C=C/CO)OC(=O)C)OC(=O)C)OC

InChI

InChI=1S/C20H32O8/c1-5-26-19(24)13-9-7-6-8-11-17(25-4)20(28-16(3)23)18(12-10-14-21)27-15(2)22/h8,10-12,17-18,20-21H,5-7,9,13-14H2,1-4H3/b11-8+,12-10+/t17-,18-,20+/m0/s1