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

Systemtic Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-(furan-2-yl)pentan-1-ol Openeye Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-(2-furyl)pentan-1-ol CAS Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-(2-furanyl)-1-pentanol IUPAC Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-(furan-2-yl)pentan-1-ol Traditional Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-(2-furyl)pentan-1-ol Formula: C14H22O4 MolecularWeight: 254.32208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1COC(O1)(C)C)(C2=CC=CO2)O

Isomeric SMILES

CCCC[C@]([C@H]1COC(O1)(C)C)(C2=CC=CO2)O

InChI

InChI=1S/C14H22O4/c1-4-5-8-14(15,11-7-6-9-16-11)12-10-17-13(2,3)18-12/h6-7,9,12,15H,4-5,8,10H2,1-3H3/t12-,14-/m1/s1