4-[(1R)-2-[6-[2-[(3,5-dimethylphenyl)methoxy]ethoxy]hexylamino]-1-oxidanyl-ethyl]-2-(hydroxymethyl)phenol

Systemtic Name: 4-[(1R)-2-[6-[2-[(3,5-dimethylphenyl)methoxy]ethoxy]hexylamino]-1-oxidanyl-ethyl]-2-(hydroxymethyl)phenol Openeye Name: 4-[(1R)-2-[6-[2-[(3,5-dimethylphenyl)methoxy]ethoxy]hexylamino]-1-hydroxy-ethyl]-2-(hydroxymethyl)phenol CAS Name: 4-[(1R)-2-[6-[2-[(3,5-dimethylphenyl)methoxy]ethoxy]hexylamino]-1-hydroxyethyl]-2-(hydroxymethyl)phenol IUPAC Name: 4-[(1R)-2-[6-[2-[(3,5-dimethylphenyl)methoxy]ethoxy]hexylamino]-1-hydroxyethyl]-2-(hydroxymethyl)phenol Traditional Name: 4-[(1R)-2-[6-[2-(3,5-dimethylbenzyl)oxyethoxy]hexylamino]-1-hydroxy-ethyl]-2-methylol-phenol Formula: C26H39NO5 MolecularWeight: 445.59156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)COCCOCCCCCCNCC(C2=CC(=C(C=C2)O)CO)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)COCCOCCCCCCNC[C@@H](C2=CC(=C(C=C2)O)CO)O)C

InChI

InChI=1S/C26H39NO5/c1-20-13-21(2)15-22(14-20)19-32-12-11-31-10-6-4-3-5-9-27-17-26(30)23-7-8-25(29)24(16-23)18-28/h7-8,13-16,26-30H,3-6,9-12,17-19H2,1-2H3/t26-/m0/s1