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

Systemtic Name: (1-butyl-5-chloranyl-pyrrol-3-yl)-(3,5-ditert-butyl-4-oxidanyl-phenyl)methanone Openeye Name: (1-butyl-5-chloro-pyrrol-3-yl)-(3,5-ditert-butyl-4-hydroxy-phenyl)methanone CAS Name: (1-butyl-5-chloro-3-pyrrolyl)-(3,5-ditert-butyl-4-hydroxyphenyl)methanone IUPAC Name: (1-butyl-5-chloropyrrol-3-yl)-(3,5-ditert-butyl-4-hydroxyphenyl)methanone Traditional Name: (1-butyl-5-chloro-pyrrol-3-yl)-(3,5-ditert-butyl-4-hydroxy-phenyl)methanone Formula: C23H32ClNO2 MolecularWeight: 389.95868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C=C1Cl)C(=O)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CCCCN1C=C(C=C1Cl)C(=O)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C23H32ClNO2/c1-8-9-10-25-14-16(13-19(25)24)20(26)15-11-17(22(2,3)4)21(27)18(12-15)23(5,6)7/h11-14,27H,8-10H2,1-7H3