(Z)-3-phenyl-3-thiophen-2-yl-prop-2-en-1-ol

Systemtic Name: (Z)-3-phenyl-3-thiophen-2-yl-prop-2-en-1-ol Openeye Name: (Z)-3-phenyl-3-(2-thienyl)prop-2-en-1-ol CAS Name: (Z)-3-phenyl-3-thiophen-2-yl-2-propen-1-ol IUPAC Name: (Z)-3-phenyl-3-thiophen-2-ylprop-2-en-1-ol Traditional Name: (Z)-3-phenyl-3-(2-thienyl)prop-2-en-1-ol Formula: C13H12OS MolecularWeight: 216.29878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCO)C2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/CO)/C2=CC=CS2

InChI

InChI=1S/C13H12OS/c14-9-8-12(13-7-4-10-15-13)11-5-2-1-3-6-11/h1-8,10,14H,9H2/b12-8-