[4-(2-bromoethyloxy)phenyl]-[6-methyl-2-(4-methylphenyl)-1-benzothiophen-3-yl]methanone

Systemtic Name: [4-(2-bromoethyloxy)phenyl]-[6-methyl-2-(4-methylphenyl)-1-benzothiophen-3-yl]methanone Openeye Name: [4-(2-bromoethoxy)phenyl]-[6-methyl-2-(p-tolyl)benzothiophen-3-yl]methanone CAS Name: [4-(2-bromoethoxy)phenyl]-[6-methyl-2-(4-methylphenyl)-1-benzothiophen-3-yl]methanone IUPAC Name: [4-(2-bromoethoxy)phenyl]-[6-methyl-2-(4-methylphenyl)-1-benzothiophen-3-yl]methanone Traditional Name: [4-(2-bromoethoxy)phenyl]-[6-methyl-2-(p-tolyl)benzothiophen-3-yl]methanone Formula: C25H21BrO2S MolecularWeight: 465.40204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)C)C(=O)C4=CC=C(C=C4)OCCBr

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)C)C(=O)C4=CC=C(C=C4)OCCBr

InChI

InChI=1S/C25H21BrO2S/c1-16-3-6-19(7-4-16)25-23(21-12-5-17(2)15-22(21)29-25)24(27)18-8-10-20(11-9-18)28-14-13-26/h3-12,15H,13-14H2,1-2H3