4-[[bis(4-hydroxyphenyl)amino]methyl]phenol

Systemtic Name: 4-[[bis(4-hydroxyphenyl)amino]methyl]phenol Openeye Name: 4-[(4-hydroxy-N-(4-hydroxyphenyl)anilino)methyl]phenol CAS Name: 4-[(4-hydroxy-N-(4-hydroxyphenyl)anilino)methyl]phenol IUPAC Name: 4-[(4-hydroxy-N-(4-hydroxyphenyl)anilino)methyl]phenol Traditional Name: 4-[(4-hydroxy-N-(4-hydroxyphenyl)anilino)methyl]phenol Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)O

Isomeric SMILES

C1=CC(=CC=C1CN(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)O

InChI

InChI=1S/C19H17NO3/c21-17-7-1-14(2-8-17)13-20(15-3-9-18(22)10-4-15)16-5-11-19(23)12-6-16/h1-12,21-23H,13H2