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4-[(1Z,3E)-2,4-diphenylbuta-1,3-dienyl]phenol

4-[(1Z,3E)-2,4-diphenylbuta-1,3-dienyl]phenol

Systemtic Name:4-[(1Z,3E)-2,4-diphenylbuta-1,3-dienyl]phenol
Openeye Name:4-[(1Z,3E)-2,4-diphenylbuta-1,3-dienyl]phenol
CAS Name:4-[(1Z,3E)-2,4-diphenylbuta-1,3-dienyl]phenol
IUPAC Name:4-[(1Z,3E)-2,4-diphenylbuta-1,3-dienyl]phenol
Traditional Name:4-[(1Z,3E)-2,4-diphenylbuta-1,3-dienyl]phenol
Formula: C22H18O
MolecularWeight: 298.37772
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=CC2=CC=C(C=C2)O)C3=CC=CC=C3


Isomeric SMILES

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


InChI

InChI=1S/C22H18O/c23-22-15-12-19(13-16-22)17-21(20-9-5-2-6-10-20)14-11-18-7-3-1-4-8-18/h1-17,23H/b14-11+,21-17-


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