3-[(3-thiophen-3-ylphenoxy)methyl]benzaldehyde

Systemtic Name: 3-[(3-thiophen-3-ylphenoxy)methyl]benzaldehyde Openeye Name: 3-[[3-(3-thienyl)phenoxy]methyl]benzaldehyde CAS Name: 3-[[3-(3-thiophenyl)phenoxy]methyl]benzaldehyde IUPAC Name: 3-[(3-thiophen-3-ylphenoxy)methyl]benzaldehyde Traditional Name: 3-[[3-(3-thienyl)phenoxy]methyl]benzaldehyde Formula: C18H14O2S MolecularWeight: 294.36756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC=CC(=C2)C3=CSC=C3)C=O

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC=CC(=C2)C3=CSC=C3)C=O

InChI

InChI=1S/C18H14O2S/c19-11-14-3-1-4-15(9-14)12-20-18-6-2-5-16(10-18)17-7-8-21-13-17/h1-11,13H,12H2