(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]undecan-1-ol

Systemtic Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]undecan-1-ol Openeye Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]undecan-1-ol CAS Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-undecanol IUPAC Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]undecan-1-ol Traditional Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]undecan-1-ol Formula: C16H32O3 MolecularWeight: 272.42348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(C1COC(O1)(C)C)O

Isomeric SMILES

CCCCCCCCCC[C@@H]([C@H]1COC(O1)(C)C)O

InChI

InChI=1S/C16H32O3/c1-4-5-6-7-8-9-10-11-12-14(17)15-13-18-16(2,3)19-15/h14-15,17H,4-13H2,1-3H3/t14-,15+/m0/s1