(1R)-1-[(4S,5S)-2,2-dimethyl-5-tetradecyl-1,3-dioxolan-4-yl]ethane-1,2-diol

Systemtic Name: (1R)-1-[(4S,5S)-2,2-dimethyl-5-tetradecyl-1,3-dioxolan-4-yl]ethane-1,2-diol Openeye Name: (1R)-1-[(4S,5S)-2,2-dimethyl-5-tetradecyl-1,3-dioxolan-4-yl]ethane-1,2-diol CAS Name: (1R)-1-[(4S,5S)-2,2-dimethyl-5-tetradecyl-1,3-dioxolan-4-yl]ethane-1,2-diol IUPAC Name: (1R)-1-[(4S,5S)-2,2-dimethyl-5-tetradecyl-1,3-dioxolan-4-yl]ethane-1,2-diol Traditional Name: (1R)-1-[(4S,5S)-2,2-dimethyl-5-myristyl-1,3-dioxolan-4-yl]ethane-1,2-diol Formula: C21H42O4 MolecularWeight: 358.55578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1C(OC(O1)(C)C)C(CO)O

Isomeric SMILES

CCCCCCCCCCCCCC[C@H]1[C@@H](OC(O1)(C)C)[C@@H](CO)O

InChI

InChI=1S/C21H42O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-20(18(23)17-22)25-21(2,3)24-19/h18-20,22-23H,4-17H2,1-3H3/t18-,19+,20+/m1/s1