3,4-dipentoxybutane-1,2-diol

Systemtic Name: 3,4-dipentoxybutane-1,2-diol Openeye Name: 3,4-dipentoxybutane-1,2-diol CAS Name: 3,4-dipentoxybutane-1,2-diol IUPAC Name: 3,4-dipentoxybutane-1,2-diol Traditional Name: 3,4-diamoxybutane-1,2-diol Formula: C14H30O4 MolecularWeight: 262.3856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCC(C(CO)O)OCCCCC

Isomeric SMILES

CCCCCOCC(C(CO)O)OCCCCC

InChI

InChI=1S/C14H30O4/c1-3-5-7-9-17-12-14(13(16)11-15)18-10-8-6-4-2/h13-16H,3-12H2,1-2H3