4-[(4-hydroxyphenyl)methyl]-5-[(E)-2-(3-methoxy-4-oxidanyl-phenyl)ethenyl]benzene-1,3-diol

Systemtic Name: 4-[(4-hydroxyphenyl)methyl]-5-[(E)-2-(3-methoxy-4-oxidanyl-phenyl)ethenyl]benzene-1,3-diol Openeye Name: 5-[(E)-2-(4-hydroxy-3-methoxy-phenyl)vinyl]-4-[(4-hydroxyphenyl)methyl]benzene-1,3-diol CAS Name: 5-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-4-[(4-hydroxyphenyl)methyl]benzene-1,3-diol IUPAC Name: 5-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-4-[(4-hydroxyphenyl)methyl]benzene-1,3-diol Traditional Name: 4-(4-hydroxybenzyl)-5-[(E)-2-(4-hydroxy-3-methoxy-phenyl)vinyl]resorcinol Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC2=CC(=CC(=C2CC3=CC=C(C=C3)O)O)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C2=CC(=CC(=C2CC3=CC=C(C=C3)O)O)O)O

InChI

InChI=1S/C22H20O5/c1-27-22-11-15(5-9-20(22)25)2-6-16-12-18(24)13-21(26)19(16)10-14-3-7-17(23)8-4-14/h2-9,11-13,23-26H,10H2,1H3/b6-2+