2,4,6-tris[(4-hydroxyphenyl)methyl]benzene-1,3-diol

Systemtic Name: 2,4,6-tris[(4-hydroxyphenyl)methyl]benzene-1,3-diol Openeye Name: 2,4,6-tris[(4-hydroxyphenyl)methyl]benzene-1,3-diol CAS Name: 2,4,6-tris[(4-hydroxyphenyl)methyl]benzene-1,3-diol IUPAC Name: 2,4,6-tris[(4-hydroxyphenyl)methyl]benzene-1,3-diol Traditional Name: 2,4,6-tris(4-hydroxybenzyl)resorcinol Formula: C27H24O5 MolecularWeight: 428.47646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC(=C(C(=C2O)CC3=CC=C(C=C3)O)O)CC4=CC=C(C=C4)O)O

Isomeric SMILES

C1=CC(=CC=C1CC2=CC(=C(C(=C2O)CC3=CC=C(C=C3)O)O)CC4=CC=C(C=C4)O)O

InChI

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