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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC=C1Cl)C(=O)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CCCN1C(=CC=C1Cl)C(=O)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

InChI

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