3-(4-pentan-2-yloxyphenoxy)propane-1,2-diol

Systemtic Name: 3-(4-pentan-2-yloxyphenoxy)propane-1,2-diol Openeye Name: 3-[4-(1-methylbutoxy)phenoxy]propane-1,2-diol CAS Name: 3-(4-pentan-2-yloxyphenoxy)propane-1,2-diol IUPAC Name: 3-(4-pentan-2-yloxyphenoxy)propane-1,2-diol Traditional Name: 3-[4-(1-methylbutoxy)phenoxy]propane-1,2-diol Formula: C14H22O4 MolecularWeight: 254.32208

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)OC1=CC=C(C=C1)OCC(CO)O

Isomeric SMILES

CCCC(C)OC1=CC=C(C=C1)OCC(CO)O

InChI

InChI=1S/C14H22O4/c1-3-4-11(2)18-14-7-5-13(6-8-14)17-10-12(16)9-15/h5-8,11-12,15-16H,3-4,9-10H2,1-2H3