1-chloranyl-3-(11-methyldodecoxy)propan-2-ol

Systemtic Name: 1-chloranyl-3-(11-methyldodecoxy)propan-2-ol Openeye Name: 1-chloro-3-(11-methyldodecoxy)propan-2-ol CAS Name: 1-chloro-3-(11-methyldodecoxy)-2-propanol IUPAC Name: 1-chloro-3-(11-methyldodecoxy)propan-2-ol Traditional Name: 1-chloro-3-(11-methyldodecoxy)propan-2-ol Formula: C16H33ClO2 MolecularWeight: 292.88502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCCCCOCC(CCl)O

Isomeric SMILES

CC(C)CCCCCCCCCCOCC(CCl)O

InChI

InChI=1S/C16H33ClO2/c1-15(2)11-9-7-5-3-4-6-8-10-12-19-14-16(18)13-17/h15-16,18H,3-14H2,1-2H3