4-[(1E,3E)-4-(4-hydroxyphenyl)buta-1,3-dienyl]phenol

Systemtic Name: 4-[(1E,3E)-4-(4-hydroxyphenyl)buta-1,3-dienyl]phenol Openeye Name: 4-[(1E,3E)-4-(4-hydroxyphenyl)buta-1,3-dienyl]phenol CAS Name: 4-[(1E,3E)-4-(4-hydroxyphenyl)buta-1,3-dienyl]phenol IUPAC Name: 4-[(1E,3E)-4-(4-hydroxyphenyl)buta-1,3-dienyl]phenol Traditional Name: 4-[(1E,3E)-4-(4-hydroxyphenyl)buta-1,3-dienyl]phenol Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O2/c17-15-9-5-13(6-10-15)3-1-2-4-14-7-11-16(18)12-8-14/h1-12,17-18H/b3-1+,4-2+