3-tert-butyl-5-(4-hexyl-2-oxidanylidene-3-pentyl-1H-quinolin-7-yl)-2-oxidanyl-benzaldehyde

Systemtic Name: 3-tert-butyl-5-(4-hexyl-2-oxidanylidene-3-pentyl-1H-quinolin-7-yl)-2-oxidanyl-benzaldehyde Openeye Name: 3-tert-butyl-5-(4-hexyl-2-oxo-3-pentyl-1H-quinolin-7-yl)-2-hydroxy-benzaldehyde CAS Name: 3-tert-butyl-5-(4-hexyl-2-oxo-3-pentyl-1H-quinolin-7-yl)-2-hydroxybenzaldehyde IUPAC Name: 3-tert-butyl-5-(4-hexyl-2-oxo-3-pentyl-1H-quinolin-7-yl)-2-hydroxybenzaldehyde Traditional Name: 5-(3-amyl-4-hexyl-2-keto-1H-quinolin-7-yl)-3-tert-butyl-2-hydroxy-benzaldehyde Formula: C31H41NO3 MolecularWeight: 475.66214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C(=O)NC2=C1C=CC(=C2)C3=CC(=C(C(=C3)C(C)(C)C)O)C=O)CCCCC

Isomeric SMILES

CCCCCCC1=C(C(=O)NC2=C1C=CC(=C2)C3=CC(=C(C(=C3)C(C)(C)C)O)C=O)CCCCC

InChI

InChI=1S/C31H41NO3/c1-6-8-10-12-13-24-25-16-15-21(19-28(25)32-30(35)26(24)14-11-9-7-2)22-17-23(20-33)29(34)27(18-22)31(3,4)5/h15-20,34H,6-14H2,1-5H3,(H,32,35)