[2-[(4-bromophenyl)methyl]-4,5-dimethyl-thiophen-3-yl]-(3-cyclopentyl-4-oxidanyl-phenyl)methanone

Systemtic Name: [2-[(4-bromophenyl)methyl]-4,5-dimethyl-thiophen-3-yl]-(3-cyclopentyl-4-oxidanyl-phenyl)methanone Openeye Name: [2-[(4-bromophenyl)methyl]-4,5-dimethyl-3-thienyl]-(3-cyclopentyl-4-hydroxy-phenyl)methanone CAS Name: [2-[(4-bromophenyl)methyl]-4,5-dimethyl-3-thiophenyl]-(3-cyclopentyl-4-hydroxyphenyl)methanone IUPAC Name: [2-[(4-bromophenyl)methyl]-4,5-dimethylthiophen-3-yl]-(3-cyclopentyl-4-hydroxyphenyl)methanone Traditional Name: [2-(4-bromobenzyl)-4,5-dimethyl-3-thienyl]-(3-cyclopentyl-4-hydroxy-phenyl)methanone Formula: C25H25BrO2S MolecularWeight: 469.4338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)C2=CC(=C(C=C2)O)C3CCCC3)CC4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)C2=CC(=C(C=C2)O)C3CCCC3)CC4=CC=C(C=C4)Br)C

InChI

InChI=1S/C25H25BrO2S/c1-15-16(2)29-23(13-17-7-10-20(26)11-8-17)24(15)25(28)19-9-12-22(27)21(14-19)18-5-3-4-6-18/h7-12,14,18,27H,3-6,13H2,1-2H3