4-[5-(4-pentoxyphenyl)thiophen-2-yl]benzaldehyde

Systemtic Name: 4-[5-(4-pentoxyphenyl)thiophen-2-yl]benzaldehyde Openeye Name: 4-[5-(4-pentoxyphenyl)-2-thienyl]benzaldehyde CAS Name: 4-[5-(4-pentoxyphenyl)-2-thiophenyl]benzaldehyde IUPAC Name: 4-[5-(4-pentoxyphenyl)thiophen-2-yl]benzaldehyde Traditional Name: 4-[5-(4-amoxyphenyl)-2-thienyl]benzaldehyde Formula: C22H22O2S MolecularWeight: 350.47388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=CC=C(S2)C3=CC=C(C=C3)C=O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=CC=C(S2)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C22H22O2S/c1-2-3-4-15-24-20-11-9-19(10-12-20)22-14-13-21(25-22)18-7-5-17(16-23)6-8-18/h5-14,16H,2-4,15H2,1H3