[(3R)-3-oxidanyl-5-[(2R,4S)-2-phenyl-1,3-dioxan-4-yl]pentyl] 2,2-dimethylpropanoate

Systemtic Name: [(3R)-3-oxidanyl-5-[(2R,4S)-2-phenyl-1,3-dioxan-4-yl]pentyl] 2,2-dimethylpropanoate Openeye Name: [(3R)-3-hydroxy-5-[(2R,4S)-2-phenyl-1,3-dioxan-4-yl]pentyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(3R)-3-hydroxy-5-[(2R,4S)-2-phenyl-1,3-dioxan-4-yl]pentyl] ester IUPAC Name: [(3R)-3-hydroxy-5-[(2R,4S)-2-phenyl-1,3-dioxan-4-yl]pentyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(3R)-3-hydroxy-5-[(2R,4S)-2-phenyl-1,3-dioxan-4-yl]pentyl] ester Formula: C20H30O5 MolecularWeight: 350.4492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OCCC(CCC1CCOC(O1)C2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C)C(=O)OCC[C@@H](CC[C@H]1CCO[C@H](O1)C2=CC=CC=C2)O

InChI

InChI=1S/C20H30O5/c1-20(2,3)19(22)24-13-11-16(21)9-10-17-12-14-23-18(25-17)15-7-5-4-6-8-15/h4-8,16-18,21H,9-14H2,1-3H3/t16-,17+,18-/m1/s1