(E)-2,3-bis(4-hydroxyphenyl)but-2-ene-1,4-diol

Systemtic Name: (E)-2,3-bis(4-hydroxyphenyl)but-2-ene-1,4-diol Openeye Name: (E)-2,3-bis(4-hydroxyphenyl)but-2-ene-1,4-diol CAS Name: (E)-2,3-bis(4-hydroxyphenyl)-2-butene-1,4-diol IUPAC Name: (E)-2,3-bis(4-hydroxyphenyl)but-2-ene-1,4-diol Traditional Name: (E)-2,3-bis(4-hydroxyphenyl)but-2-ene-1,4-diol Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=C(CO)C2=CC=C(C=C2)O)CO)O

Isomeric SMILES

C1=CC(=CC=C1/C(=C(\CO)/C2=CC=C(C=C2)O)/CO)O

InChI

InChI=1S/C16H16O4/c17-9-15(11-1-5-13(19)6-2-11)16(10-18)12-3-7-14(20)8-4-12/h1-8,17-20H,9-10H2/b16-15+