[(2S,3R,7R,9S)-3,7,9-trimethyltridecan-2-yl] ethanoate

Systemtic Name: [(2S,3R,7R,9S)-3,7,9-trimethyltridecan-2-yl] ethanoate Openeye Name: [(1S,2R,6R,8S)-1,2,6,8-tetramethyldodecyl] acetate CAS Name: acetic acid [(2S,3R,7R,9S)-3,7,9-trimethyltridecan-2-yl] ester IUPAC Name: [(2S,3R,7R,9S)-3,7,9-trimethyltridecan-2-yl] acetate Traditional Name: acetic acid [(1S,2R,6R,8S)-1,2,6,8-tetramethyldodecyl] ester Formula: C18H36O2 MolecularWeight: 284.47724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)CC(C)CCCC(C)C(C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H36O2/c1-7-8-10-14(2)13-15(3)11-9-12-16(4)17(5)20-18(6)19/h14-17H,7-13H2,1-6H3/t14-,15+,16+,17-/m0/s1