2,4,5-tris[(4-hydroxyphenyl)methyl]benzene-1,3-diol

Systemtic Name: 2,4,5-tris[(4-hydroxyphenyl)methyl]benzene-1,3-diol Openeye Name: 2,4,5-tris[(4-hydroxyphenyl)methyl]benzene-1,3-diol CAS Name: 2,4,5-tris[(4-hydroxyphenyl)methyl]benzene-1,3-diol IUPAC Name: 2,4,5-tris[(4-hydroxyphenyl)methyl]benzene-1,3-diol Traditional Name: 2,4,5-tris(4-hydroxybenzyl)resorcinol Formula: C27H24O5 MolecularWeight: 428.47646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC(=C(C(=C2CC3=CC=C(C=C3)O)O)CC4=CC=C(C=C4)O)O)O

Isomeric SMILES

C1=CC(=CC=C1CC2=CC(=C(C(=C2CC3=CC=C(C=C3)O)O)CC4=CC=C(C=C4)O)O)O

InChI

InChI=1S/C27H24O5/c28-21-7-1-17(2-8-21)13-20-16-26(31)25(15-19-5-11-23(30)12-6-19)27(32)24(20)14-18-3-9-22(29)10-4-18/h1-12,16,28-32H,13-15H2