2-[3-(4-methylphenyl)thiophen-2-yl]benzaldehyde

Systemtic Name: 2-[3-(4-methylphenyl)thiophen-2-yl]benzaldehyde Openeye Name: 2-[3-(p-tolyl)-2-thienyl]benzaldehyde CAS Name: 2-[3-(4-methylphenyl)-2-thiophenyl]benzaldehyde IUPAC Name: 2-[3-(4-methylphenyl)thiophen-2-yl]benzaldehyde Traditional Name: 2-[3-(p-tolyl)-2-thienyl]benzaldehyde Formula: C18H14OS MolecularWeight: 278.36816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C3=CC=CC=C3C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C3=CC=CC=C3C=O

InChI

InChI=1S/C18H14OS/c1-13-6-8-14(9-7-13)17-10-11-20-18(17)16-5-3-2-4-15(16)12-19/h2-12H,1H3