[(2R,3R,7R,11R)-3,7,11-trimethyltridecan-2-yl] ethanoate

Systemtic Name: [(2R,3R,7R,11R)-3,7,11-trimethyltridecan-2-yl] ethanoate Openeye Name: [(1R,2R,6R,10R)-1,2,6,10-tetramethyldodecyl] acetate CAS Name: acetic acid [(2R,3R,7R,11R)-3,7,11-trimethyltridecan-2-yl] ester IUPAC Name: [(2R,3R,7R,11R)-3,7,11-trimethyltridecan-2-yl] acetate Traditional Name: acetic acid [(1R,2R,6R,10R)-1,2,6,10-tetramethyldodecyl] ester Formula: C18H36O2 MolecularWeight: 284.47724

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCCC(C)CCCC(C)C(C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H36O2/c1-7-14(2)10-8-11-15(3)12-9-13-16(4)17(5)20-18(6)19/h14-17H,7-13H2,1-6H3/t14-,15-,16-,17-/m1/s1