[4-(3-bromanylpropoxy)-3,5-dimethyl-phenyl]-(2-ethyl-1-benzothiophen-3-yl)methanone

Systemtic Name: [4-(3-bromanylpropoxy)-3,5-dimethyl-phenyl]-(2-ethyl-1-benzothiophen-3-yl)methanone Openeye Name: [4-(3-bromopropoxy)-3,5-dimethyl-phenyl]-(2-ethylbenzothiophen-3-yl)methanone CAS Name: [4-(3-bromopropoxy)-3,5-dimethylphenyl]-(2-ethyl-1-benzothiophen-3-yl)methanone IUPAC Name: [4-(3-bromopropoxy)-3,5-dimethylphenyl]-(2-ethyl-1-benzothiophen-3-yl)methanone Traditional Name: [4-(3-bromopropoxy)-3,5-dimethyl-phenyl]-(2-ethylbenzothiophen-3-yl)methanone Formula: C22H23BrO2S MolecularWeight: 431.38582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2S1)C(=O)C3=CC(=C(C(=C3)C)OCCCBr)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2S1)C(=O)C3=CC(=C(C(=C3)C)OCCCBr)C

InChI

InChI=1S/C22H23BrO2S/c1-4-18-20(17-8-5-6-9-19(17)26-18)21(24)16-12-14(2)22(15(3)13-16)25-11-7-10-23/h5-6,8-9,12-13H,4,7,10-11H2,1-3H3