6-(octylamino)-5-pentyl-naphthalene-1,2-diol

Systemtic Name: 6-(octylamino)-5-pentyl-naphthalene-1,2-diol Openeye Name: 6-(octylamino)-5-pentyl-naphthalene-1,2-diol CAS Name: 6-(octylamino)-5-pentylnaphthalene-1,2-diol IUPAC Name: 6-(octylamino)-5-pentylnaphthalene-1,2-diol Traditional Name: 5-amyl-6-(octylamino)naphthalene-1,2-diol Formula: C23H35NO2 MolecularWeight: 357.5295

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=C(C2=C(C=C1)C(=C(C=C2)O)O)CCCCC

Isomeric SMILES

CCCCCCCCNC1=C(C2=C(C=C1)C(=C(C=C2)O)O)CCCCC

InChI

InChI=1S/C23H35NO2/c1-3-5-7-8-9-11-17-24-21-15-13-20-18(14-16-22(25)23(20)26)19(21)12-10-6-4-2/h13-16,24-26H,3-12,17H2,1-2H3