1-butoxy-1,1,2,3,3-pentaethoxy-3-octoxy-propan-2-ol

Systemtic Name: 1-butoxy-1,1,2,3,3-pentaethoxy-3-octoxy-propan-2-ol Openeye Name: 1-butoxy-1,1,2,3,3-pentaethoxy-3-octoxy-propan-2-ol CAS Name: 1-butoxy-1,1,2,3,3-pentaethoxy-3-octoxy-2-propanol IUPAC Name: 1-butoxy-1,1,2,3,3-pentaethoxy-3-octoxypropan-2-ol Traditional Name: 1-butoxy-1,1,2,3,3-pentaethoxy-3-octoxy-propan-2-ol Formula: C25H52O8 MolecularWeight: 480.67558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(C(C(OCC)(OCC)OCCCC)(O)OCC)(OCC)OCC

Isomeric SMILES

CCCCCCCCOC(C(C(OCC)(OCC)OCCCC)(O)OCC)(OCC)OCC

InChI

InChI=1S/C25H52O8/c1-8-15-17-18-19-20-22-33-25(30-13-6,31-14-7)23(26,27-10-3)24(28-11-4,29-12-5)32-21-16-9-2/h26H,8-22H2,1-7H3