3-(4-phenylthiophen-3-yl)oxypropane-1,2-diol

Systemtic Name: 3-(4-phenylthiophen-3-yl)oxypropane-1,2-diol Openeye Name: 3-[(4-phenyl-3-thienyl)oxy]propane-1,2-diol CAS Name: 3-[(4-phenyl-3-thiophenyl)oxy]propane-1,2-diol IUPAC Name: 3-(4-phenylthiophen-3-yl)oxypropane-1,2-diol Traditional Name: 3-[(4-phenyl-3-thienyl)oxy]propane-1,2-diol Formula: C13H14O3S MolecularWeight: 250.31346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC=C2OCC(CO)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC=C2OCC(CO)O

InChI

InChI=1S/C13H14O3S/c14-6-11(15)7-16-13-9-17-8-12(13)10-4-2-1-3-5-10/h1-5,8-9,11,14-15H,6-7H2