3-ethyl-4-(octylamino)-5-(phenethylamino)benzene-1,2-diol

Systemtic Name: 3-ethyl-4-(octylamino)-5-(phenethylamino)benzene-1,2-diol Openeye Name: 3-ethyl-4-(octylamino)-5-(phenethylamino)benzene-1,2-diol CAS Name: 3-ethyl-4-(octylamino)-5-(phenethylamino)benzene-1,2-diol IUPAC Name: 3-ethyl-4-(octylamino)-5-(phenethylamino)benzene-1,2-diol Traditional Name: 3-ethyl-4-(octylamino)-5-(phenethylamino)pyrocatechol Formula: C24H36N2O2 MolecularWeight: 384.55484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=C(C(=C(C=C1NCCC2=CC=CC=C2)O)O)CC

Isomeric SMILES

CCCCCCCCNC1=C(C(=C(C=C1NCCC2=CC=CC=C2)O)O)CC

InChI

InChI=1S/C24H36N2O2/c1-3-5-6-7-8-12-16-26-23-20(4-2)24(28)22(27)18-21(23)25-17-15-19-13-10-9-11-14-19/h9-11,13-14,18,25-28H,3-8,12,15-17H2,1-2H3