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

Systemtic Name: (4-hydroxyphenyl)-[6-methyl-2-(4-methylphenyl)-1-benzothiophen-3-yl]methanone Openeye Name: (4-hydroxyphenyl)-[6-methyl-2-(p-tolyl)benzothiophen-3-yl]methanone CAS Name: (4-hydroxyphenyl)-[6-methyl-2-(4-methylphenyl)-1-benzothiophen-3-yl]methanone IUPAC Name: (4-hydroxyphenyl)-[6-methyl-2-(4-methylphenyl)-1-benzothiophen-3-yl]methanone Traditional Name: (4-hydroxyphenyl)-[6-methyl-2-(p-tolyl)benzothiophen-3-yl]methanone Formula: C23H18O2S MolecularWeight: 358.45282

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C23H18O2S/c1-14-3-6-17(7-4-14)23-21(19-12-5-15(2)13-20(19)26-23)22(25)16-8-10-18(24)11-9-16/h3-13,24H,1-2H3