3-[(11-dodecyl-2-methyl-1,4,7,10,13-pentaoxacyclopentadec-2-yl)methoxy]propane-1,2-diol

Systemtic Name: 3-[(11-dodecyl-2-methyl-1,4,7,10,13-pentaoxacyclopentadec-2-yl)methoxy]propane-1,2-diol Openeye Name: 3-[(11-dodecyl-2-methyl-1,4,7,10,13-pentaoxacyclopentadec-2-yl)methoxy]propane-1,2-diol CAS Name: 3-[(11-dodecyl-2-methyl-1,4,7,10,13-pentaoxacyclopentadec-2-yl)methoxy]propane-1,2-diol IUPAC Name: 3-[(11-dodecyl-2-methyl-1,4,7,10,13-pentaoxacyclopentadec-2-yl)methoxy]propane-1,2-diol Traditional Name: 3-[(11-lauryl-2-methyl-1,4,7,10,13-pentaoxacyclopentadec-2-yl)methoxy]propane-1,2-diol Formula: C27H54O8 MolecularWeight: 506.71286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1COCCOC(COCCOCCO1)(C)COCC(CO)O

Isomeric SMILES

CCCCCCCCCCCCC1COCCOC(COCCOCCO1)(C)COCC(CO)O

InChI

InChI=1S/C27H54O8/c1-3-4-5-6-7-8-9-10-11-12-13-26-22-31-17-19-35-27(2,24-33-21-25(29)20-28)23-32-15-14-30-16-18-34-26/h25-26,28-29H,3-24H2,1-2H3