2-[tris(4-hydroxyphenyl)methyl]benzene-1,3-diol

Systemtic Name: 2-[tris(4-hydroxyphenyl)methyl]benzene-1,3-diol Openeye Name: 2-[tris(4-hydroxyphenyl)methyl]benzene-1,3-diol CAS Name: 2-[tris(4-hydroxyphenyl)methyl]benzene-1,3-diol IUPAC Name: 2-[tris(4-hydroxyphenyl)methyl]benzene-1,3-diol Traditional Name: 2-[tris(4-hydroxyphenyl)methyl]resorcinol Formula: C25H20O5 MolecularWeight: 400.4233

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)C(C2=CC=C(C=C2)O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)O

Isomeric SMILES

C1=CC(=C(C(=C1)O)C(C2=CC=C(C=C2)O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)O

InChI

InChI=1S/C25H20O5/c26-19-10-4-16(5-11-19)25(17-6-12-20(27)13-7-17,18-8-14-21(28)15-9-18)24-22(29)2-1-3-23(24)30/h1-15,26-30H