N-[4,5-bis(chloranyl)-6-oxidanyl-5-trimethylsilyl-cyclohexa-1,3-dien-1-yl]-2-(3-pentadecylphenoxy)butanamide

Systemtic Name: N-[4,5-bis(chloranyl)-6-oxidanyl-5-trimethylsilyl-cyclohexa-1,3-dien-1-yl]-2-(3-pentadecylphenoxy)butanamide Openeye Name: N-(4,5-dichloro-6-hydroxy-5-trimethylsilyl-cyclohexa-1,3-dien-1-yl)-2-(3-pentadecylphenoxy)butanamide CAS Name: N-(4,5-dichloro-6-hydroxy-5-trimethylsilyl-1-cyclohexa-1,3-dienyl)-2-(3-pentadecylphenoxy)butanamide IUPAC Name: N-(4,5-dichloro-6-hydroxy-5-trimethylsilylcyclohexa-1,3-dien-1-yl)-2-(3-pentadecylphenoxy)butanamide Traditional Name: N-(4,5-dichloro-6-hydroxy-5-trimethylsilyl-cyclohexa-1,3-dien-1-yl)-2-(3-pentadecylphenoxy)butyramide Formula: C34H55Cl2NO3Si MolecularWeight: 624.7969

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(CC)C(=O)NC2=CC=C(C(C2O)([Si](C)(C)C)Cl)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(CC)C(=O)NC2=CC=C(C(C2O)([Si](C)(C)C)Cl)Cl

InChI

InChI=1S/C34H55Cl2NO3Si/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-21-27-22-20-23-28(26-27)40-30(7-2)33(39)37-29-24-25-31(35)34(36,32(29)38)41(3,4)5/h20,22-26,30,32,38H,6-19,21H2,1-5H3,(H,37,39)