2-[3-[(E)-1-(4-hydroxyphenyl)-2-phenyl-but-1-enyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[(E)-1-(4-hydroxyphenyl)-2-phenyl-but-1-enyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[(E)-1-(4-hydroxyphenyl)-2-phenyl-but-1-enyl]phenoxy]acetic acid CAS Name: 2-[3-[(E)-1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenoxy]acetic acid IUPAC Name: 2-[3-[(E)-1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenoxy]acetic acid Traditional Name: 2-[3-[(E)-1-(4-hydroxyphenyl)-2-phenyl-but-1-enyl]phenoxy]acetic acid Formula: C24H22O4 MolecularWeight: 374.42908

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)O)C2=CC(=CC=C2)OCC(=O)O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H22O4/c1-2-22(17-7-4-3-5-8-17)24(18-11-13-20(25)14-12-18)19-9-6-10-21(15-19)28-16-23(26)27/h3-15,25H,2,16H2,1H3,(H,26,27)/b24-22+