2,4-bis[[2,4-bis(oxidanyl)phenyl]methyl]benzene-1,3-diol

Systemtic Name: 2,4-bis[[2,4-bis(oxidanyl)phenyl]methyl]benzene-1,3-diol Openeye Name: 2,4-bis[(2,4-dihydroxyphenyl)methyl]benzene-1,3-diol CAS Name: 2,4-bis[(2,4-dihydroxyphenyl)methyl]benzene-1,3-diol IUPAC Name: 2,4-bis[(2,4-dihydroxyphenyl)methyl]benzene-1,3-diol Traditional Name: 2,4-bis(2,4-dihydroxybenzyl)resorcinol Formula: C20H18O6 MolecularWeight: 354.35332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)O)CC2=C(C(=C(C=C2)O)CC3=C(C=C(C=C3)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1O)O)CC2=C(C(=C(C=C2)O)CC3=C(C=C(C=C3)O)O)O

InChI

InChI=1S/C20H18O6/c21-14-4-1-11(18(24)9-14)7-13-3-6-17(23)16(20(13)26)8-12-2-5-15(22)10-19(12)25/h1-6,9-10,21-26H,7-8H2