4,6-bis[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol

Systemtic Name: 4,6-bis[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol Openeye Name: 4,6-bis[(E)-2-(4-hydroxyphenyl)vinyl]benzene-1,3-diol CAS Name: 4,6-bis[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol IUPAC Name: 4,6-bis[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol Traditional Name: 4,6-bis[(E)-2-(4-hydroxyphenyl)vinyl]resorcinol Formula: C22H18O4 MolecularWeight: 346.37592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=CC(=C(C=C2O)O)C=CC3=CC=C(C=C3)O)O

Isomeric SMILES

C1=CC(=CC=C1/C=C/C2=CC(=C(C=C2O)O)/C=C/C3=CC=C(C=C3)O)O

InChI

InChI=1S/C22H18O4/c23-19-9-3-15(4-10-19)1-7-17-13-18(22(26)14-21(17)25)8-2-16-5-11-20(24)12-6-16/h1-14,23-26H/b7-1+,8-2+