4-(4-oxidanylbutan-2-yloxy)butan-2-ol; 4-[4-(4-oxidanylbutan-2-yloxy)butan-2-yloxy]butan-2-ol

Systemtic Name: 4-(4-oxidanylbutan-2-yloxy)butan-2-ol; 4-[4-(4-oxidanylbutan-2-yloxy)butan-2-yloxy]butan-2-ol Openeye Name: 4-(3-hydroxy-1-methyl-propoxy)butan-2-ol; 4-[3-(3-hydroxy-1-methyl-propoxy)-1-methyl-propoxy]butan-2-ol CAS Name: 4-(4-hydroxybutan-2-yloxy)-2-butanol; 4-[4-(4-hydroxybutan-2-yloxy)butan-2-yloxy]-2-butanol IUPAC Name: 4-(4-hydroxybutan-2-yloxy)butan-2-ol; 4-[4-(4-hydroxybutan-2-yloxy)butan-2-yloxy]butan-2-ol Traditional Name: 4-(3-hydroxy-1-methyl-propoxy)butan-2-ol; 4-[3-(3-hydroxy-1-methyl-propoxy)-1-methyl-propoxy]butan-2-ol Formula: C20H44O7 MolecularWeight: 396.55916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC(C)CCO)O.CC(CCOC(C)CCOC(C)CCO)O

Isomeric SMILES

CC(CCOC(C)CCO)O.CC(CCOC(C)CCOC(C)CCO)O

InChI

InChI=1S/C12H26O4.C8H18O3/c1-10(14)5-8-15-12(3)6-9-16-11(2)4-7-13;1-7(10)4-6-11-8(2)3-5-9/h10-14H,4-9H2,1-3H3;7-10H,3-6H2,1-2H3