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

Systemtic Name: (E)-3-[2-bromanyl-5-(thiophen-3-ylmethoxy)phenyl]-2-(2-methylphenyl)prop-2-en-1-ol Openeye Name: (E)-3-[2-bromo-5-(3-thienylmethoxy)phenyl]-2-(o-tolyl)prop-2-en-1-ol CAS Name: (E)-3-[2-bromo-5-(3-thiophenylmethoxy)phenyl]-2-(2-methylphenyl)-2-propen-1-ol IUPAC Name: (E)-3-[2-bromo-5-(thiophen-3-ylmethoxy)phenyl]-2-(2-methylphenyl)prop-2-en-1-ol Traditional Name: (E)-3-[2-bromo-5-(3-thenyloxy)phenyl]-2-(o-tolyl)prop-2-en-1-ol Formula: C21H19BrO2S MolecularWeight: 415.34336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=CC2=C(C=CC(=C2)OCC3=CSC=C3)Br)CO

Isomeric SMILES

CC1=CC=CC=C1/C(=C\C2=C(C=CC(=C2)OCC3=CSC=C3)Br)/CO

InChI

InChI=1S/C21H19BrO2S/c1-15-4-2-3-5-20(15)18(12-23)10-17-11-19(6-7-21(17)22)24-13-16-8-9-25-14-16/h2-11,14,23H,12-13H2,1H3/b18-10-