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

Systemtic Name: (2R,4S)-4-[(5R)-2,2-dimethyl-4-undecyl-1,3-dioxan-5-yl]pentan-2-ol Openeye Name: (2R,4S)-4-[(5R)-2,2-dimethyl-4-undecyl-1,3-dioxan-5-yl]pentan-2-ol CAS Name: (2R,4S)-4-[(5R)-2,2-dimethyl-4-undecyl-1,3-dioxan-5-yl]-2-pentanol IUPAC Name: (2R,4S)-4-[(5R)-2,2-dimethyl-4-undecyl-1,3-dioxan-5-yl]pentan-2-ol Traditional Name: (2R,4S)-4-[(5R)-2,2-dimethyl-4-undecyl-1,3-dioxan-5-yl]pentan-2-ol Formula: C22H44O3 MolecularWeight: 356.58296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H44O3/c1-6-7-8-9-10-11-12-13-14-15-21-20(18(2)16-19(3)23)17-24-22(4,5)25-21/h18-21,23H,6-17H2,1-5H3/t18-,19+,20-,21?/m0/s1