3-[(E)-2-(2-hydroxyphenyl)ethenyl]-2-[(4-hydroxyphenyl)methyl]-5-methoxy-phenol

Systemtic Name: 3-[(E)-2-(2-hydroxyphenyl)ethenyl]-2-[(4-hydroxyphenyl)methyl]-5-methoxy-phenol Openeye Name: 2-[(4-hydroxyphenyl)methyl]-3-[(E)-2-(2-hydroxyphenyl)vinyl]-5-methoxy-phenol CAS Name: 3-[(E)-2-(2-hydroxyphenyl)ethenyl]-2-[(4-hydroxyphenyl)methyl]-5-methoxyphenol IUPAC Name: 3-[(E)-2-(2-hydroxyphenyl)ethenyl]-2-[(4-hydroxyphenyl)methyl]-5-methoxyphenol Traditional Name: 2-(4-hydroxybenzyl)-3-[(E)-2-(2-hydroxyphenyl)vinyl]-5-methoxy-phenol Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C=CC2=CC=CC=C2O)CC3=CC=C(C=C3)O)O

Isomeric SMILES

COC1=CC(=C(C(=C1)/C=C/C2=CC=CC=C2O)CC3=CC=C(C=C3)O)O

InChI

InChI=1S/C22H20O4/c1-26-19-13-17(9-8-16-4-2-3-5-21(16)24)20(22(25)14-19)12-15-6-10-18(23)11-7-15/h2-11,13-14,23-25H,12H2,1H3/b9-8+