1,1-dibutoxy-3-(1-butoxyethoxy)butane-1,3-diol

Systemtic Name: 1,1-dibutoxy-3-(1-butoxyethoxy)butane-1,3-diol Openeye Name: 1,1-dibutoxy-3-(1-butoxyethoxy)butane-1,3-diol CAS Name: 1,1-dibutoxy-3-(1-butoxyethoxy)butane-1,3-diol IUPAC Name: 1,1-dibutoxy-3-(1-butoxyethoxy)butane-1,3-diol Traditional Name: 1,1-dibutoxy-3-(1-butoxyethoxy)butane-1,3-diol Formula: C18H38O6 MolecularWeight: 350.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(C)OC(C)(CC(O)(OCCCC)OCCCC)O

Isomeric SMILES

CCCCOC(C)OC(C)(CC(O)(OCCCC)OCCCC)O

InChI

InChI=1S/C18H38O6/c1-6-9-12-21-16(4)24-17(5,19)15-18(20,22-13-10-7-2)23-14-11-8-3/h16,19-20H,6-15H2,1-5H3