5-chloranyl-2-oxidanyl-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)benzamide

Systemtic Name: 5-chloranyl-2-oxidanyl-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)benzamide Openeye Name: 5-chloro-2-hydroxy-3-(1,1,4,4,7-pentamethyltetralin-6-yl)benzamide CAS Name: 5-chloro-2-hydroxy-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)benzamide IUPAC Name: 5-chloro-2-hydroxy-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)benzamide Traditional Name: 5-chloro-2-hydroxy-3-(1,1,4,4,7-pentamethyltetralin-6-yl)benzamide Formula: C22H26ClNO2 MolecularWeight: 371.90034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C3=CC(=CC(=C3O)C(=O)N)Cl)C(CCC2(C)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C3=CC(=CC(=C3O)C(=O)N)Cl)C(CCC2(C)C)(C)C

InChI

InChI=1S/C22H26ClNO2/c1-12-8-17-18(22(4,5)7-6-21(17,2)3)11-14(12)15-9-13(23)10-16(19(15)25)20(24)26/h8-11,25H,6-7H2,1-5H3,(H2,24,26)