5-[(1E,3E)-4-(4-hydroxyphenyl)buta-1,3-dienyl]benzene-1,3-diol

Systemtic Name: 5-[(1E,3E)-4-(4-hydroxyphenyl)buta-1,3-dienyl]benzene-1,3-diol Openeye Name: 5-[(1E,3E)-4-(4-hydroxyphenyl)buta-1,3-dienyl]benzene-1,3-diol CAS Name: 5-[(1E,3E)-4-(4-hydroxyphenyl)buta-1,3-dienyl]benzene-1,3-diol IUPAC Name: 5-[(1E,3E)-4-(4-hydroxyphenyl)buta-1,3-dienyl]benzene-1,3-diol Traditional Name: 5-[(1E,3E)-4-(4-hydroxyphenyl)buta-1,3-dienyl]resorcinol Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC=CC2=CC(=CC(=C2)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C16H14O3/c17-14-7-5-12(6-8-14)3-1-2-4-13-9-15(18)11-16(19)10-13/h1-11,17-19H/b3-1+,4-2+