3-(aminomethyl)-6-[6-(4,4-dimethylpentoxy)hexyl]-2,4-bis(hydroxymethyl)phenol

Systemtic Name: 3-(aminomethyl)-6-[6-(4,4-dimethylpentoxy)hexyl]-2,4-bis(hydroxymethyl)phenol Openeye Name: 3-(aminomethyl)-6-[6-(4,4-dimethylpentoxy)hexyl]-2,4-bis(hydroxymethyl)phenol CAS Name: 3-(aminomethyl)-6-[6-(4,4-dimethylpentoxy)hexyl]-2,4-bis(hydroxymethyl)phenol IUPAC Name: 3-(aminomethyl)-6-[6-(4,4-dimethylpentoxy)hexyl]-2,4-bis(hydroxymethyl)phenol Traditional Name: 3-(aminomethyl)-6-[6-(4,4-dimethylpentoxy)hexyl]-2,4-dimethylol-phenol Formula: C22H39NO4 MolecularWeight: 381.54936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCCOCCCCCCC1=C(C(=C(C(=C1)CO)CN)CO)O

Isomeric SMILES

CC(C)(C)CCCOCCCCCCC1=C(C(=C(C(=C1)CO)CN)CO)O

InChI

InChI=1S/C22H39NO4/c1-22(2,3)10-8-12-27-11-7-5-4-6-9-17-13-18(15-24)19(14-23)20(16-25)21(17)26/h13,24-26H,4-12,14-16,23H2,1-3H3