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

Systemtic Name: [3-[[3-[[(5-ethyl-5-oxidanyl-heptyl)amino]methyl]phenoxy]methyl]phenyl]methanediol Openeye Name: [3-[[3-[[(5-ethyl-5-hydroxy-heptyl)amino]methyl]phenoxy]methyl]phenyl]methanediol CAS Name: [3-[[3-[[(5-ethyl-5-hydroxyheptyl)amino]methyl]phenoxy]methyl]phenyl]methanediol IUPAC Name: [3-[[3-[[(5-ethyl-5-hydroxyheptyl)amino]methyl]phenoxy]methyl]phenyl]methanediol Traditional Name: [3-[[3-[[(5-ethyl-5-hydroxy-heptyl)amino]methyl]phenoxy]methyl]phenyl]methanediol Formula: C24H35NO4 MolecularWeight: 401.539

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35NO4/c1-3-24(28,4-2)13-5-6-14-25-17-19-9-8-12-22(16-19)29-18-20-10-7-11-21(15-20)23(26)27/h7-12,15-16,23,25-28H,3-6,13-14,17-18H2,1-2H3