3-ethoxy-4-[2-(4-methylphenyl)sulfanylethoxy]benzaldehyde

Systemtic Name: 3-ethoxy-4-[2-(4-methylphenyl)sulfanylethoxy]benzaldehyde Openeye Name: 3-ethoxy-4-[2-(p-tolylsulfanyl)ethoxy]benzaldehyde CAS Name: 3-ethoxy-4-[2-[(4-methylphenyl)thio]ethoxy]benzaldehyde IUPAC Name: 3-ethoxy-4-[2-(4-methylphenyl)sulfanylethoxy]benzaldehyde Traditional Name: 3-ethoxy-4-[2-(p-tolylthio)ethoxy]benzaldehyde Formula: C18H20O3S MolecularWeight: 316.4146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCCSC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCCSC2=CC=C(C=C2)C

InChI

InChI=1S/C18H20O3S/c1-3-20-18-12-15(13-19)6-9-17(18)21-10-11-22-16-7-4-14(2)5-8-16/h4-9,12-13H,3,10-11H2,1-2H3