[(2S,4S)-4-[(5R)-2,2-dimethyl-4-undecyl-1,3-dioxan-5-yl]pentan-2-yl] ethanoate

Systemtic Name: [(2S,4S)-4-[(5R)-2,2-dimethyl-4-undecyl-1,3-dioxan-5-yl]pentan-2-yl] ethanoate Openeye Name: [(1S,3S)-3-[(5R)-2,2-dimethyl-4-undecyl-1,3-dioxan-5-yl]-1-methyl-butyl] acetate CAS Name: acetic acid [(2S,4S)-4-[(5R)-2,2-dimethyl-4-undecyl-1,3-dioxan-5-yl]pentan-2-yl] ester IUPAC Name: [(2S,4S)-4-[(5R)-2,2-dimethyl-4-undecyl-1,3-dioxan-5-yl]pentan-2-yl] acetate Traditional Name: acetic acid [(1S,3S)-3-[(5R)-2,2-dimethyl-4-undecyl-1,3-dioxan-5-yl]-1-methyl-butyl] ester Formula: C24H46O4 MolecularWeight: 398.61964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1C(COC(O1)(C)C)C(C)CC(C)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCC1[C@@H](COC(O1)(C)C)[C@@H](C)C[C@H](C)OC(=O)C

InChI

InChI=1S/C24H46O4/c1-7-8-9-10-11-12-13-14-15-16-23-22(18-26-24(5,6)28-23)19(2)17-20(3)27-21(4)25/h19-20,22-23H,7-18H2,1-6H3/t19-,20-,22-,23?/m0/s1