3-(2-phenylmethoxyethoxy)pentane-1,3-diol

Systemtic Name: 3-(2-phenylmethoxyethoxy)pentane-1,3-diol Openeye Name: 3-(2-benzyloxyethoxy)pentane-1,3-diol CAS Name: 3-(2-phenylmethoxyethoxy)pentane-1,3-diol IUPAC Name: 3-(2-phenylmethoxyethoxy)pentane-1,3-diol Traditional Name: 3-(2-benzoxyethoxy)pentane-1,3-diol Formula: C14H22O4 MolecularWeight: 254.32208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCO)(O)OCCOCC1=CC=CC=C1

Isomeric SMILES

CCC(CCO)(O)OCCOCC1=CC=CC=C1

InChI

InChI=1S/C14H22O4/c1-2-14(16,8-9-15)18-11-10-17-12-13-6-4-3-5-7-13/h3-7,15-16H,2,8-12H2,1H3