N-[3,4-bis(oxidanyl)-1,6-diphenyl-hexyl]-2-methyl-5-oxidanyl-benzamide

Systemtic Name: N-[3,4-bis(oxidanyl)-1,6-diphenyl-hexyl]-2-methyl-5-oxidanyl-benzamide Openeye Name: N-(3,4-dihydroxy-1,6-diphenyl-hexyl)-5-hydroxy-2-methyl-benzamide CAS Name: N-(3,4-dihydroxy-1,6-diphenylhexyl)-5-hydroxy-2-methylbenzamide IUPAC Name: N-(3,4-dihydroxy-1,6-diphenylhexyl)-5-hydroxy-2-methylbenzamide Traditional Name: N-(3,4-dihydroxy-1,6-diphenyl-hexyl)-5-hydroxy-2-methyl-benzamide Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)O)C(=O)NC(CC(C(CCC2=CC=CC=C2)O)O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)O)C(=O)NC(CC(C(CCC2=CC=CC=C2)O)O)C3=CC=CC=C3

InChI

InChI=1S/C26H29NO4/c1-18-12-14-21(28)16-22(18)26(31)27-23(20-10-6-3-7-11-20)17-25(30)24(29)15-13-19-8-4-2-5-9-19/h2-12,14,16,23-25,28-30H,13,15,17H2,1H3,(H,27,31)