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

Systemtic Name: 4-[4-[4-(4-oxidanylbutan-2-yloxy)butan-2-yloxy]butan-2-yloxy]butan-2-ol Openeye Name: 4-[3-[3-(3-hydroxy-1-methyl-propoxy)-1-methyl-propoxy]-1-methyl-propoxy]butan-2-ol CAS Name: 4-[4-[4-(4-hydroxybutan-2-yloxy)butan-2-yloxy]butan-2-yloxy]-2-butanol IUPAC Name: 4-[4-[4-(4-hydroxybutan-2-yloxy)butan-2-yloxy]butan-2-yloxy]butan-2-ol Traditional Name: 4-[3-[3-(3-hydroxy-1-methyl-propoxy)-1-methyl-propoxy]-1-methyl-propoxy]butan-2-ol Formula: C16H34O5 MolecularWeight: 306.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H34O5/c1-13(18)6-10-19-15(3)8-12-21-16(4)7-11-20-14(2)5-9-17/h13-18H,5-12H2,1-4H3