(5R)-5-[(11R)-11-[(2R,5R)-5-[(2R,5R)-5-[(1S,5S)-1,5-bis(oxidanyl)undecyl]oxolan-2-yl]oxolan-2-yl]-11-oxidanyl-undecyl]-3-(2-oxidanylidenepropyl)oxolan-2-one

Systemtic Name: (5R)-5-[(11R)-11-[(2R,5R)-5-[(2R,5R)-5-[(1S,5S)-1,5-bis(oxidanyl)undecyl]oxolan-2-yl]oxolan-2-yl]-11-oxidanyl-undecyl]-3-(2-oxidanylidenepropyl)oxolan-2-one Openeye Name: (5R)-3-acetonyl-5-[(11R)-11-[(2R,5R)-5-[(2R,5R)-5-[(1S,5S)-1,5-dihydroxyundecyl]tetrahydrofuran-2-yl]tetrahydrofuran-2-yl]-11-hydroxy-undecyl]tetrahydrofuran-2-one CAS Name: (5R)-5-[(11R)-11-[(2R,5R)-5-[(2R,5R)-5-[(1S,5S)-1,5-dihydroxyundecyl]-2-oxolanyl]-2-oxolanyl]-11-hydroxyundecyl]-3-(2-oxopropyl)-2-oxolanone IUPAC Name: (5R)-5-[(11R)-11-[(2R,5R)-5-[(2R,5R)-5-[(1S,5S)-1,5-dihydroxyundecyl]oxolan-2-yl]oxolan-2-yl]-11-hydroxyundecyl]-3-(2-oxopropyl)oxolan-2-one Traditional Name: (5R)-3-acetonyl-5-[(11R)-11-[(2R,5R)-5-[(2R,5R)-5-[(1S,5S)-1,5-dihydroxyundecyl]tetrahydrofuran-2-yl]tetrahydrofuran-2-yl]-11-hydroxy-undecyl]tetrahydrofuran-2-one Formula: C37H66O8 MolecularWeight: 638.91514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CCCC(C1CCC(O1)C2CCC(O2)C(CCCCCCCCCCC3CC(C(=O)O3)CC(=O)C)O)O)O

Isomeric SMILES

CCCCCC[C@@H](CCC[C@@H]([C@H]1CC[C@@H](O1)[C@H]2CC[C@@H](O2)[C@@H](CCCCCCCCCC[C@@H]3CC(C(=O)O3)CC(=O)C)O)O)O

InChI

InChI=1S/C37H66O8/c1-3-4-5-12-16-29(39)17-15-20-32(41)34-22-24-36(45-34)35-23-21-33(44-35)31(40)19-14-11-9-7-6-8-10-13-18-30-26-28(25-27(2)38)37(42)43-30/h28-36,39-41H,3-26H2,1-2H3/t28?,29-,30+,31+,32-,33+,34+,35+,36+/m0/s1