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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CCOCCCCCCC1=C(C(=C(C(=C1)CO)CN)CO)O

Isomeric SMILES

CCC(CC)CCOCCCCCCC1=C(C(=C(C(=C1)CO)CN)CO)O

InChI

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