2-[[3,5-bis(2-methylbutan-2-yl)-4-oxidanyl-phenyl]methoxy]ethanoyl chloride

Systemtic Name: 2-[[3,5-bis(2-methylbutan-2-yl)-4-oxidanyl-phenyl]methoxy]ethanoyl chloride Openeye Name: 2-[[3,5-bis(1,1-dimethylpropyl)-4-hydroxy-phenyl]methoxy]acetyl chloride CAS Name: 2-[[4-hydroxy-3,5-bis(2-methylbutan-2-yl)phenyl]methoxy]acetyl chloride IUPAC Name: 2-[[4-hydroxy-3,5-bis(2-methylbutan-2-yl)phenyl]methoxy]acetyl chloride Traditional Name: 2-(3,5-ditert-amyl-4-hydroxy-benzyl)oxyacetyl chloride Formula: C19H29ClO3 MolecularWeight: 340.88476

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CC)COCC(=O)Cl

Isomeric SMILES

CCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CC)COCC(=O)Cl

InChI

InChI=1S/C19H29ClO3/c1-7-18(3,4)14-9-13(11-23-12-16(20)21)10-15(17(14)22)19(5,6)8-2/h9-10,22H,7-8,11-12H2,1-6H3