2-[[(3,5-diethylphenyl)amino]methoxy]benzene-1,4-diol

Systemtic Name: 2-[[(3,5-diethylphenyl)amino]methoxy]benzene-1,4-diol Openeye Name: 2-[(3,5-diethylanilino)methoxy]benzene-1,4-diol CAS Name: 2-[(3,5-diethylanilino)methoxy]benzene-1,4-diol IUPAC Name: 2-[(3,5-diethylanilino)methoxy]benzene-1,4-diol Traditional Name: 2-[(3,5-diethylanilino)methoxy]hydroquinone Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)NCOC2=C(C=CC(=C2)O)O)CC

Isomeric SMILES

CCC1=CC(=CC(=C1)NCOC2=C(C=CC(=C2)O)O)CC

InChI

InChI=1S/C17H21NO3/c1-3-12-7-13(4-2)9-14(8-12)18-11-21-17-10-15(19)5-6-16(17)20/h5-10,18-20H,3-4,11H2,1-2H3