1-(5-chloranyl-1-ethyl-pyrrol-3-yl)-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanone

Systemtic Name: 1-(5-chloranyl-1-ethyl-pyrrol-3-yl)-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanone Openeye Name: 1-(5-chloro-1-ethyl-pyrrol-3-yl)-2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethanone CAS Name: 1-(5-chloro-1-ethyl-3-pyrrolyl)-2-(3,5-ditert-butyl-4-hydroxyphenyl)ethanone IUPAC Name: 1-(5-chloro-1-ethylpyrrol-3-yl)-2-(3,5-ditert-butyl-4-hydroxyphenyl)ethanone Traditional Name: 1-(5-chloro-1-ethyl-pyrrol-3-yl)-2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethanone Formula: C22H30ClNO2 MolecularWeight: 375.9321

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=C1Cl)C(=O)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CCN1C=C(C=C1Cl)C(=O)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C22H30ClNO2/c1-8-24-13-15(12-19(24)23)18(25)11-14-9-16(21(2,3)4)20(26)17(10-14)22(5,6)7/h9-10,12-13,26H,8,11H2,1-7H3