[(3R)-1-oxidanylidene-1-phenacyloxy-decan-3-yl] (3R)-3-(4-oxidanylidenepentanoyloxy)decanoate

Systemtic Name: [(3R)-1-oxidanylidene-1-phenacyloxy-decan-3-yl] (3R)-3-(4-oxidanylidenepentanoyloxy)decanoate Openeye Name: [(1R)-1-(2-oxo-2-phenacyloxy-ethyl)octyl] (3R)-3-(4-oxopentanoyloxy)decanoate CAS Name: (3R)-3-(1,4-dioxopentoxy)decanoic acid [(3R)-1-oxo-1-phenacyloxydecan-3-yl] ester IUPAC Name: [(3R)-1-oxo-1-phenacyloxydecan-3-yl] (3R)-3-(4-oxopentanoyloxy)decanoate Traditional Name: (3R)-3-(4-ketopentanoyloxy)capric acid [(1R)-1-(2-keto-2-phenacyloxy-ethyl)octyl] ester Formula: C33H50O8 MolecularWeight: 574.7453

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(CC(=O)OC(CCCCCCC)CC(=O)OCC(=O)C1=CC=CC=C1)OC(=O)CCC(=O)C

Isomeric SMILES

CCCCCCC[C@H](CC(=O)O[C@H](CCCCCCC)CC(=O)OCC(=O)C1=CC=CC=C1)OC(=O)CCC(=O)C

InChI

InChI=1S/C33H50O8/c1-4-6-8-10-15-19-28(23-32(37)39-25-30(35)27-17-13-12-14-18-27)41-33(38)24-29(20-16-11-9-7-5-2)40-31(36)22-21-26(3)34/h12-14,17-18,28-29H,4-11,15-16,19-25H2,1-3H3/t28-,29-/m1/s1