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2-[3-[3-[(E)-3-phenylprop-2-enoxy]phenoxy]phenyl]ethanoic acid

2-[3-[3-[(E)-3-phenylprop-2-enoxy]phenoxy]phenyl]ethanoic acid

Systemtic Name:2-[3-[3-[(E)-3-phenylprop-2-enoxy]phenoxy]phenyl]ethanoic acid
Openeye Name:2-[3-[3-[(E)-cinnamyl]oxyphenoxy]phenyl]acetic acid
CAS Name:2-[3-[3-[(E)-3-phenylprop-2-enoxy]phenoxy]phenyl]acetic acid
IUPAC Name:2-[3-[3-[(E)-3-phenylprop-2-enoxy]phenoxy]phenyl]acetic acid
Traditional Name:2-[3-[3-[(E)-cinnamyl]oxyphenoxy]phenyl]acetic acid
Formula: C23H20O4
MolecularWeight: 360.4025
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=CC=CC(=C2)OC3=CC=CC(=C3)CC(=O)O


Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=CC=CC(=C2)OC3=CC=CC(=C3)CC(=O)O


InChI

InChI=1S/C23H20O4/c24-23(25)16-19-9-4-12-21(15-19)27-22-13-5-11-20(17-22)26-14-6-10-18-7-2-1-3-8-18/h1-13,15,17H,14,16H2,(H,24,25)/b10-6+


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