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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=C(C(=C(C=C1NC(C)C2=CC=CC=C2)O)O)CC

Isomeric SMILES

CCCCCCCCNC1=C(C(=C(C=C1NC(C)C2=CC=CC=C2)O)O)CC

InChI

InChI=1S/C24H36N2O2/c1-4-6-7-8-9-13-16-25-23-20(5-2)24(28)22(27)17-21(23)26-18(3)19-14-11-10-12-15-19/h10-12,14-15,17-18,25-28H,4-9,13,16H2,1-3H3