5-[bis(4-dimethylaminophenyl)methyl]benzene-1,3-diol

Systemtic Name: 5-[bis(4-dimethylaminophenyl)methyl]benzene-1,3-diol Openeye Name: 5-[bis(4-dimethylaminophenyl)methyl]benzene-1,3-diol CAS Name: 5-[bis(4-dimethylaminophenyl)methyl]benzene-1,3-diol IUPAC Name: 5-[bis(4-dimethylaminophenyl)methyl]benzene-1,3-diol Traditional Name: 5-[bis(4-dimethylaminophenyl)methyl]resorcinol Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)C3=CC(=CC(=C3)O)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)C3=CC(=CC(=C3)O)O

InChI

InChI=1S/C23H26N2O2/c1-24(2)19-9-5-16(6-10-19)23(18-13-21(26)15-22(27)14-18)17-7-11-20(12-8-17)25(3)4/h5-15,23,26-27H,1-4H3