3-[[3-(ethenoxymethoxy)-2-oxidanyl-2-(3-oxidanylbut-1-en-2-yloxymethoxy)propoxy]methoxy]but-3-en-2-ol

Systemtic Name: 3-[[3-(ethenoxymethoxy)-2-oxidanyl-2-(3-oxidanylbut-1-en-2-yloxymethoxy)propoxy]methoxy]but-3-en-2-ol Openeye Name: 3-[[2-hydroxy-2-[(2-hydroxy-1-methylene-propoxy)methoxy]-3-(vinyloxymethoxy)propoxy]methoxy]but-3-en-2-ol CAS Name: 3-[[3-(ethenoxymethoxy)-2-hydroxy-2-(3-hydroxybut-1-en-2-yloxymethoxy)propoxy]methoxy]-3-buten-2-ol IUPAC Name: 3-[[3-(ethenoxymethoxy)-2-hydroxy-2-(3-hydroxybut-1-en-2-yloxymethoxy)propoxy]methoxy]but-3-en-2-ol Traditional Name: 3-[[2-hydroxy-2-[1-(1-hydroxyethyl)vinyloxymethoxy]-3-(vinyloxymethoxy)propoxy]methoxy]but-3-en-2-ol Formula: C16H28O9 MolecularWeight: 364.38812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C)OCOCC(COCOC=C)(O)OCOC(=C)C(C)O)O

Isomeric SMILES

CC(C(=C)OCOCC(COCOC=C)(O)OCOC(=C)C(C)O)O

InChI

InChI=1S/C16H28O9/c1-6-20-9-21-7-16(19,25-11-24-15(5)13(3)18)8-22-10-23-14(4)12(2)17/h6,12-13,17-19H,1,4-5,7-11H2,2-3H3