(E)-3-[2-bromanyl-5-(thiophen-3-ylmethoxy)phenyl]-2-phenyl-prop-2-en-1-ol

Systemtic Name: (E)-3-[2-bromanyl-5-(thiophen-3-ylmethoxy)phenyl]-2-phenyl-prop-2-en-1-ol Openeye Name: (E)-3-[2-bromo-5-(3-thienylmethoxy)phenyl]-2-phenyl-prop-2-en-1-ol CAS Name: (E)-3-[2-bromo-5-(3-thiophenylmethoxy)phenyl]-2-phenyl-2-propen-1-ol IUPAC Name: (E)-3-[2-bromo-5-(thiophen-3-ylmethoxy)phenyl]-2-phenylprop-2-en-1-ol Traditional Name: (E)-3-[2-bromo-5-(3-thenyloxy)phenyl]-2-phenyl-prop-2-en-1-ol Formula: C20H17BrO2S MolecularWeight: 401.31678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=C(C=CC(=C2)OCC3=CSC=C3)Br)CO

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=C(C=CC(=C2)OCC3=CSC=C3)Br)/CO

InChI

InChI=1S/C20H17BrO2S/c21-20-7-6-19(23-13-15-8-9-24-14-15)11-17(20)10-18(12-22)16-4-2-1-3-5-16/h1-11,14,22H,12-13H2/b18-10-