3-ethyl-4-(9-phenylnonylamino)benzene-1,2-diol

Systemtic Name: 3-ethyl-4-(9-phenylnonylamino)benzene-1,2-diol Openeye Name: 3-ethyl-4-(9-phenylnonylamino)benzene-1,2-diol CAS Name: 3-ethyl-4-(9-phenylnonylamino)benzene-1,2-diol IUPAC Name: 3-ethyl-4-(9-phenylnonylamino)benzene-1,2-diol Traditional Name: 3-ethyl-4-(9-phenylnonylamino)pyrocatechol Formula: C23H33NO2 MolecularWeight: 355.51362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1O)O)NCCCCCCCCCC2=CC=CC=C2

Isomeric SMILES

CCC1=C(C=CC(=C1O)O)NCCCCCCCCCC2=CC=CC=C2

InChI

InChI=1S/C23H33NO2/c1-2-20-21(16-17-22(25)23(20)26)24-18-12-7-5-3-4-6-9-13-19-14-10-8-11-15-19/h8,10-11,14-17,24-26H,2-7,9,12-13,18H2,1H3