[3-(4-methoxyphenyl)-5-(4-methylphenyl)thiophen-2-yl]-(4-methylphenyl)methanone

Systemtic Name: [3-(4-methoxyphenyl)-5-(4-methylphenyl)thiophen-2-yl]-(4-methylphenyl)methanone Openeye Name: [3-(4-methoxyphenyl)-5-(p-tolyl)-2-thienyl]-(p-tolyl)methanone CAS Name: [3-(4-methoxyphenyl)-5-(4-methylphenyl)-2-thiophenyl]-(4-methylphenyl)methanone IUPAC Name: [3-(4-methoxyphenyl)-5-(4-methylphenyl)thiophen-2-yl]-(4-methylphenyl)methanone Traditional Name: [3-(4-methoxyphenyl)-5-(p-tolyl)-2-thienyl]-(p-tolyl)methanone Formula: C26H22O2S MolecularWeight: 398.51668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22O2S/c1-17-4-8-20(9-5-17)24-16-23(19-12-14-22(28-3)15-13-19)26(29-24)25(27)21-10-6-18(2)7-11-21/h4-16H,1-3H3