(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-13-methyl-tetradecan-1-ol

Systemtic Name: (1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-13-methyl-tetradecan-1-ol Openeye Name: (1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-13-methyl-tetradecan-1-ol CAS Name: (1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-13-methyl-1-tetradecanol IUPAC Name: (1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-13-methyltetradecan-1-ol Traditional Name: (1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-13-methyl-tetradecan-1-ol Formula: C20H40O3 MolecularWeight: 328.5298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCCCCCC(C1COC(O1)(C)C)O

Isomeric SMILES

CC(C)CCCCCCCCCCC[C@H]([C@@H]1COC(O1)(C)C)O

InChI

InChI=1S/C20H40O3/c1-17(2)14-12-10-8-6-5-7-9-11-13-15-18(21)19-16-22-20(3,4)23-19/h17-19,21H,5-16H2,1-4H3/t18-,19+/m1/s1