1-[3-[3-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-2-oxidanyl-propoxy]-2-oxidanyl-propoxy]-3-methoxy-propan-2-ol

Systemtic Name: 1-[3-[3-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-2-oxidanyl-propoxy]-2-oxidanyl-propoxy]-3-methoxy-propan-2-ol Openeye Name: 1-[3-[3-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-2-hydroxy-propoxy]-2-hydroxy-propoxy]-3-methoxy-propan-2-ol CAS Name: 1-[3-[3-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-2-hydroxypropoxy]-2-hydroxypropoxy]-3-methoxy-2-propanol IUPAC Name: 1-[3-[3-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-2-hydroxypropoxy]-2-hydroxypropoxy]-3-methoxypropan-2-ol Traditional Name: 1-[3-[3-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-2-hydroxy-propoxy]-2-hydroxy-propoxy]-3-methoxy-propan-2-ol Formula: C16H32O9 MolecularWeight: 368.41988

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)COCC(COCC(COCC(COC)O)O)O)C

Isomeric SMILES

CC1(OCC(O1)COCC(COCC(COCC(COC)O)O)O)C

InChI

InChI=1S/C16H32O9/c1-16(2)24-11-15(25-16)10-23-9-14(19)8-22-7-13(18)6-21-5-12(17)4-20-3/h12-15,17-19H,4-11H2,1-3H3