3-(4-butan-2-yloxy-2-chloranyl-phenoxy)propane-1,2-diol

Systemtic Name: 3-(4-butan-2-yloxy-2-chloranyl-phenoxy)propane-1,2-diol Openeye Name: 3-(2-chloro-4-sec-butoxy-phenoxy)propane-1,2-diol CAS Name: 3-(4-butan-2-yloxy-2-chlorophenoxy)propane-1,2-diol IUPAC Name: 3-(4-butan-2-yloxy-2-chlorophenoxy)propane-1,2-diol Traditional Name: 3-(2-chloro-4-sec-butoxy-phenoxy)propane-1,2-diol Formula: C13H19ClO4 MolecularWeight: 274.74056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC(=C(C=C1)OCC(CO)O)Cl

Isomeric SMILES

CCC(C)OC1=CC(=C(C=C1)OCC(CO)O)Cl

InChI

InChI=1S/C13H19ClO4/c1-3-9(2)18-11-4-5-13(12(14)6-11)17-8-10(16)7-15/h4-6,9-10,15-16H,3,7-8H2,1-2H3