2-(hydroxymethyl)-4-[(1R)-1-oxidanyl-2-[6-(4-phenylpentoxy)hexylamino]ethyl]phenol

Systemtic Name: 2-(hydroxymethyl)-4-[(1R)-1-oxidanyl-2-[6-(4-phenylpentoxy)hexylamino]ethyl]phenol Openeye Name: 2-(hydroxymethyl)-4-[(1R)-1-hydroxy-2-[6-(4-phenylpentoxy)hexylamino]ethyl]phenol CAS Name: 2-(hydroxymethyl)-4-[(1R)-1-hydroxy-2-[6-(4-phenylpentoxy)hexylamino]ethyl]phenol IUPAC Name: 2-(hydroxymethyl)-4-[(1R)-1-hydroxy-2-[6-(4-phenylpentoxy)hexylamino]ethyl]phenol Traditional Name: 4-[(1R)-1-hydroxy-2-[6-(4-phenylpentoxy)hexylamino]ethyl]-2-methylol-phenol Formula: C26H39NO4 MolecularWeight: 429.59216

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCOCCCCCCNCC(C1=CC(=C(C=C1)O)CO)O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C26H39NO4/c1-21(22-11-5-4-6-12-22)10-9-17-31-16-8-3-2-7-15-27-19-26(30)23-13-14-25(29)24(18-23)20-28/h4-6,11-14,18,21,26-30H,2-3,7-10,15-17,19-20H2,1H3/t21?,26-/m0/s1