1-[(2-methyl-1,4,7,10,13-pentaoxacyclopentadec-2-yl)oxy]propan-2-ol

Systemtic Name: 1-[(2-methyl-1,4,7,10,13-pentaoxacyclopentadec-2-yl)oxy]propan-2-ol Openeye Name: 1-[(2-methyl-1,4,7,10,13-pentaoxacyclopentadec-2-yl)oxy]propan-2-ol CAS Name: 1-[(2-methyl-1,4,7,10,13-pentaoxacyclopentadec-2-yl)oxy]-2-propanol IUPAC Name: 1-[(2-methyl-1,4,7,10,13-pentaoxacyclopentadec-2-yl)oxy]propan-2-ol Traditional Name: 1-[(2-methyl-1,4,7,10,13-pentaoxacyclopentadec-2-yl)oxy]propan-2-ol Formula: C14H28O7 MolecularWeight: 308.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1(COCCOCCOCCOCCO1)C)O

Isomeric SMILES

CC(COC1(COCCOCCOCCOCCO1)C)O

InChI

InChI=1S/C14H28O7/c1-13(15)11-21-14(2)12-19-8-7-17-4-3-16-5-6-18-9-10-20-14/h13,15H,3-12H2,1-2H3