[3-[[3-[[(5-methyl-5-oxidanyl-hexyl)amino]methyl]phenoxy]methyl]phenyl]methanediol

Systemtic Name: [3-[[3-[[(5-methyl-5-oxidanyl-hexyl)amino]methyl]phenoxy]methyl]phenyl]methanediol Openeye Name: [3-[[3-[[(5-hydroxy-5-methyl-hexyl)amino]methyl]phenoxy]methyl]phenyl]methanediol CAS Name: [3-[[3-[[(5-hydroxy-5-methylhexyl)amino]methyl]phenoxy]methyl]phenyl]methanediol IUPAC Name: [3-[[3-[[(5-hydroxy-5-methylhexyl)amino]methyl]phenoxy]methyl]phenyl]methanediol Traditional Name: [3-[[3-[[(5-hydroxy-5-methyl-hexyl)amino]methyl]phenoxy]methyl]phenyl]methanediol Formula: C22H31NO4 MolecularWeight: 373.48584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCCNCC1=CC(=CC=C1)OCC2=CC(=CC=C2)C(O)O)O

Isomeric SMILES

CC(C)(CCCCNCC1=CC(=CC=C1)OCC2=CC(=CC=C2)C(O)O)O

InChI

InChI=1S/C22H31NO4/c1-22(2,26)11-3-4-12-23-15-17-7-6-10-20(14-17)27-16-18-8-5-9-19(13-18)21(24)25/h5-10,13-14,21,23-26H,3-4,11-12,15-16H2,1-2H3