(E)-1-(4-bromanyl-5-propyl-thiophen-2-yl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromanyl-5-propyl-thiophen-2-yl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxyphenyl)-1-(4-bromo-5-propyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(4-bromo-5-propyl-2-thiophenyl)-3-(4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-bromo-5-propylthiophen-2-yl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-benzoxyphenyl)-1-(4-bromo-5-propyl-2-thienyl)prop-2-en-1-one Formula: C23H21BrO2S MolecularWeight: 441.38064

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(S1)C(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3)Br

Isomeric SMILES

CCCC1=C(C=C(S1)C(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3)Br

InChI

InChI=1S/C23H21BrO2S/c1-2-6-22-20(24)15-23(27-22)21(25)14-11-17-9-12-19(13-10-17)26-16-18-7-4-3-5-8-18/h3-5,7-15H,2,6,16H2,1H3/b14-11+