[(4S,6S)-4,6-dimethyl-3,7-bis(oxidanylidene)nonan-5-yl] 6-(6-ethyl-3,5-dimethyl-4-oxidanylidene-pyran-2-yl)-2,2,4-trimethyl-3-oxidanyl-5-oxidanylidene-hexanoate

Systemtic Name: [(4S,6S)-4,6-dimethyl-3,7-bis(oxidanylidene)nonan-5-yl] 6-(6-ethyl-3,5-dimethyl-4-oxidanylidene-pyran-2-yl)-2,2,4-trimethyl-3-oxidanyl-5-oxidanylidene-hexanoate Openeye Name: [(2S)-2-methyl-1-[(1S)-1-methyl-2-oxo-butyl]-3-oxo-pentyl] 6-(6-ethyl-3,5-dimethyl-4-oxo-pyran-2-yl)-3-hydroxy-2,2,4-trimethyl-5-oxo-hexanoate CAS Name: 6-(6-ethyl-3,5-dimethyl-4-oxo-2-pyranyl)-3-hydroxy-2,2,4-trimethyl-5-oxohexanoic acid [(4S,6S)-4,6-dimethyl-3,7-dioxononan-5-yl] ester IUPAC Name: [(4S,6S)-4,6-dimethyl-3,7-dioxononan-5-yl] 6-(6-ethyl-3,5-dimethyl-4-oxopyran-2-yl)-3-hydroxy-2,2,4-trimethyl-5-oxohexanoate Traditional Name: 6-(6-ethyl-4-keto-3,5-dimethyl-pyran-2-yl)-3-hydroxy-5-keto-2,2,4-trimethyl-hexanoic acid [(2S)-3-keto-1-[(1S)-2-keto-1-methyl-butyl]-2-methyl-pentyl] ester Formula: C29H44O8 MolecularWeight: 520.65486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C(=C(O1)CC(=O)C(C)C(C(C)(C)C(=O)OC(C(C)C(=O)CC)C(C)C(=O)CC)O)C)C

Isomeric SMILES

CCC1=C(C(=O)C(=C(O1)CC(=O)C(C)C(C(C)(C)C(=O)OC([C@H](C)C(=O)CC)[C@H](C)C(=O)CC)O)C)C

InChI

InChI=1S/C29H44O8/c1-11-20(30)15(4)26(16(5)21(31)12-2)37-28(35)29(9,10)27(34)17(6)22(32)14-24-19(8)25(33)18(7)23(13-3)36-24/h15-17,26-27,34H,11-14H2,1-10H3/t15-,16-,17?,27?/m1/s1