3-phenyl-2-(phenylsulfanylmethoxy)benzaldehyde

Systemtic Name: 3-phenyl-2-(phenylsulfanylmethoxy)benzaldehyde Openeye Name: 3-phenyl-2-(phenylsulfanylmethoxy)benzaldehyde CAS Name: 3-phenyl-2-[(phenylthio)methoxy]benzaldehyde IUPAC Name: 3-phenyl-2-(phenylsulfanylmethoxy)benzaldehyde Traditional Name: 3-phenyl-2-[(phenylthio)methoxy]benzaldehyde Formula: C20H16O2S MolecularWeight: 320.40484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC=C2)C=O)OCSC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=CC=C2)C=O)OCSC3=CC=CC=C3

InChI

InChI=1S/C20H16O2S/c21-14-17-10-7-13-19(16-8-3-1-4-9-16)20(17)22-15-23-18-11-5-2-6-12-18/h1-14H,15H2