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

Systemtic Name: [4-(5-bromanylpentoxy)-3,5-dimethyl-phenyl]-(2-ethyl-1-benzothiophen-3-yl)methanone Openeye Name: [4-(5-bromopentoxy)-3,5-dimethyl-phenyl]-(2-ethylbenzothiophen-3-yl)methanone CAS Name: [4-(5-bromopentoxy)-3,5-dimethylphenyl]-(2-ethyl-1-benzothiophen-3-yl)methanone IUPAC Name: [4-(5-bromopentoxy)-3,5-dimethylphenyl]-(2-ethyl-1-benzothiophen-3-yl)methanone Traditional Name: [4-(5-bromopentoxy)-3,5-dimethyl-phenyl]-(2-ethylbenzothiophen-3-yl)methanone Formula: C24H27BrO2S MolecularWeight: 459.43898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27BrO2S/c1-4-20-22(19-10-6-7-11-21(19)28-20)23(26)18-14-16(2)24(17(3)15-18)27-13-9-5-8-12-25/h6-7,10-11,14-15H,4-5,8-9,12-13H2,1-3H3