3-[3-[[2,6-bis(chloranyl)phenyl]sulfanylmethyl]-2-phenethyloxy-phenyl]benzaldehyde

Systemtic Name: 3-[3-[[2,6-bis(chloranyl)phenyl]sulfanylmethyl]-2-phenethyloxy-phenyl]benzaldehyde Openeye Name: 3-[3-[(2,6-dichlorophenyl)sulfanylmethyl]-2-phenethyloxy-phenyl]benzaldehyde CAS Name: 3-[3-[[(2,6-dichlorophenyl)thio]methyl]-2-phenethyloxyphenyl]benzaldehyde IUPAC Name: 3-[3-[(2,6-dichlorophenyl)sulfanylmethyl]-2-phenethyloxyphenyl]benzaldehyde Traditional Name: 3-[3-[[(2,6-dichlorophenyl)thio]methyl]-2-phenethyloxy-phenyl]benzaldehyde Formula: C28H22Cl2O2S MolecularWeight: 493.44408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=CC=C2CSC3=C(C=CC=C3Cl)Cl)C4=CC(=CC=C4)C=O

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=CC=C2CSC3=C(C=CC=C3Cl)Cl)C4=CC(=CC=C4)C=O

InChI

InChI=1S/C28H22Cl2O2S/c29-25-13-6-14-26(30)28(25)33-19-23-11-5-12-24(22-10-4-9-21(17-22)18-31)27(23)32-16-15-20-7-2-1-3-8-20/h1-14,17-18H,15-16,19H2