4-[1-(phenylsulfonyl)propoxy]benzaldehyde

Systemtic Name: 4-[1-(phenylsulfonyl)propoxy]benzaldehyde Openeye Name: 4-[1-(benzenesulfonyl)propoxy]benzaldehyde CAS Name: 4-[1-(benzenesulfonyl)propoxy]benzaldehyde IUPAC Name: 4-[1-(benzenesulfonyl)propoxy]benzaldehyde Traditional Name: 4-(1-besylpropoxy)benzaldehyde Formula: C16H16O4S MolecularWeight: 304.36084

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Descriptors Computed from Structure

Canonical SMILES:

CCC(OC1=CC=C(C=C1)C=O)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(OC1=CC=C(C=C1)C=O)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16O4S/c1-2-16(20-14-10-8-13(12-17)9-11-14)21(18,19)15-6-4-3-5-7-15/h3-12,16H,2H2,1H3