2-[3-(methoxymethoxy)phenyl]butane-1,2-diol

Systemtic Name: 2-[3-(methoxymethoxy)phenyl]butane-1,2-diol Openeye Name: 2-[3-(methoxymethoxy)phenyl]butane-1,2-diol CAS Name: 2-[3-(methoxymethoxy)phenyl]butane-1,2-diol IUPAC Name: 2-[3-(methoxymethoxy)phenyl]butane-1,2-diol Traditional Name: 2-[3-(methoxymethoxy)phenyl]butane-1,2-diol Formula: C12H18O4 MolecularWeight: 226.26892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)(C1=CC(=CC=C1)OCOC)O

Isomeric SMILES

CCC(CO)(C1=CC(=CC=C1)OCOC)O

InChI

InChI=1S/C12H18O4/c1-3-12(14,8-13)10-5-4-6-11(7-10)16-9-15-2/h4-7,13-14H,3,8-9H2,1-2H3